2-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-18(14-6-4-12(2)5-7-14)17-11-13-10-15(19(21)22)8-9-16(13)20/h4-11,20H,3H2,1-2H3/p-1/b17-11-