2-nitro-4-(phenylmethyl)-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-4-(phenylmethyl)-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 4-benzyl-2-nitro-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]-4-(phenylmethyl)phenolate IUPAC Name: 4-benzyl-2-nitro-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 4-benzyl-2-[(Z)-(isonicotinoylhydrazono)methyl]-6-nitro-phenolate Formula: C20H15N4O4- MolecularWeight: 375.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=NNC(=O)C3=CC=NC=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)/C=N\NC(=O)C3=CC=NC=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-19-17(13-22-23-20(26)16-6-8-21-9-7-16)11-15(12-18(19)24(27)28)10-14-4-2-1-3-5-14/h1-9,11-13,25H,10H2,(H,23,26)/p-1/b22-13-