2-nitro-4-[(Z)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[1-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-[(Z)-[(2-isonicotinamidoacetyl)hydrazono]methyl]-2-nitro-phenolate Formula: C15H12N5O5- MolecularWeight: 342.28628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)CNC(=O)C2=CC=NC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O5/c21-13-2-1-10(7-12(13)20(24)25)8-18-19-14(22)9-17-15(23)11-3-5-16-6-4-11/h1-8,21H,9H2,(H,17,23)(H,19,22)/p-1/b18-8-