| Properties | Image |
MNX_ID | MNXM168943 |
 |
reference | sabiorkM:20777 |
formula | C6H6N2O |
global charge | 0 |
mol weight | 122.127 |
InChIKey | VRGKDCRTYBCJTA-AATRIKPKSA-N |
InChI | InChI=1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,7H/b6-5+ |
SMILES | O=N/C=C1\C=CC=CN1 |
MNX internals
InChI (mnx) | InChI=1/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,7H/b6-5+ |
 |
SMILES (mnx) | [CH:1]1=[CH:3]/[C:6](=[CH:5]\[N:8]=[O:9])[NH:7][CH:4]=[CH:2]1 |
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