1-Nitro-3-guanidinobenzene

Properties Image MNX_ID MNXM165494 reference sabiorkM:23381 formula C7H8N4O2 global charge 0 mol weight 180.167 InChIKey HUDUGAFSLWBJOZ-UHFFFAOYSA-N InChI InChI=1S/C7H8N4O2/c8-7(10-11(12)13)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) SMILES N=C(NC1=CC=CC=C1)N[N+](=O)[O-] MNX internals InChI (mnx) InChI=1/C7H8N4O2/c8-7(10-11(12)13)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:6]([NH:9][C:7](=[NH:8])[NH:10][N+:11]([O-:12])=[O:13])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0