4-[(Z)-[[3-(dimethylamino)phenyl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[3-(dimethylamino)phenyl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[3-(dimethylamino)benzoyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[3-(dimethylamino)benzoyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[3-(dimethylamino)benzoyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H15N4O4- MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-19(2)13-5-3-4-12(9-13)16(22)18-17-10-11-6-7-15(21)14(8-11)20(23)24/h3-10,21H,1-2H3,(H,18,22)/p-1/b17-10-