Molecular Formula: C13H15N7O4
InChIKey: InChIKey=GXLIOGAATXRETM-ONEBHTEUDS
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)OC)CN2N=C(N=N2)[N+](=O)[O-]
Names:
2-(4-methoxyphenyl)-N-[1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]acetamide
Registries:
PubChem CID 5823365
PubChem ID 11602961