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

Systemtic Name: 2-[(Z)-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[3-[(2-methylbenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[3-[(2-methylbenzoyl)amino]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-[[3-(o-toluoylamino)benzoyl]hydrazono]methyl]phenolate Formula: C22H17N4O5- MolecularWeight: 417.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N4O5/c1-14-5-2-3-8-19(14)22(29)24-17-7-4-6-15(11-17)21(28)25-23-13-16-12-18(26(30)31)9-10-20(16)27/h2-13,27H,1H3,(H,24,29)(H,25,28)/p-1/b23-13-