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

Systemtic Name: 4-nitro-2-[(Z)-[2-(1,2,4-triazol-1-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-(1,2,4-triazol-1-yl)acetyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[2-(1,2,4-triazol-1-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(1,2,4-triazol-1-yl)acetyl]hydrazono]methyl]phenolate Formula: C11H9N6O4- MolecularWeight: 289.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O4/c18-10-2-1-9(17(20)21)3-8(10)4-13-15-11(19)5-16-7-12-6-14-16/h1-4,6-7,18H,5H2,(H,15,19)/p-1/b13-4-