PubChem3246431
Molecular Formula:
C
8
H
5
N
5
O
InChI:
InChI=1/C8H5N5O/c14-8-7-10-11-12-13(7)6-4-2-1-3-5(6)9-8/h1-4H,(H,9,14)/f/h9H
InChIKey:
InChIKey=SECOVEPJEIBBPV-BGGKNDAXCM
SMILES:
C1=CC=C2C(=C1)NC(=O)C3=NN=NN23
Names:
PubChem3246431
Registries:
PubChem CID 2793013
PubChem ID 3246431