2-methoxy-4-nitro-6-[(Z)-[2-(1,2,4-triazol-1-yl)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[2-(1,2,4-triazol-1-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(1,2,4-triazol-1-yl)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(1,2,4-triazol-1-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[[2-(1,2,4-triazol-1-yl)acetyl]hydrazono]methyl]phenolate Formula: C12H11N6O5- MolecularWeight: 319.25294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CN2C=NC=N2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CN2C=NC=N2)[O-]

InChI

InChI=1S/C12H12N6O5/c1-23-10-3-9(18(21)22)2-8(12(10)20)4-14-16-11(19)5-17-7-13-6-15-17/h2-4,6-7,20H,5H2,1H3,(H,16,19)/p-1/b14-4-