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

Systemtic Name: 2-nitro-4-[(Z)-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-(2-oxo-1-pyridyl)acetyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[[2-(2-oxopyridin-1-yl)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[[2-(2-keto-1-pyridyl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-12-5-4-10(7-11(12)18(22)23)8-15-16-13(20)9-17-6-2-1-3-14(17)21/h1-8,19H,9H2,(H,16,20)/p-1/b15-8-