2-[(Z)-[[1-[(3-methylphenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[1-[(3-methylphenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[1-(m-tolylmethyl)pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[1-[(3-methylphenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[1-(3-methylbenzyl)pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H16N5O4- MolecularWeight: 378.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H17N5O4/c1-13-3-2-4-14(9-13)12-23-8-7-17(22-23)19(26)21-20-11-15-10-16(24(27)28)5-6-18(15)25/h2-11,25H,12H2,1H3,(H,21,26)/p-1/b20-11-