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

Systemtic Name: 2-[(Z)-[[2-[(2-methoxyphenyl)carbonylamino]phenyl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-[(2-methoxybenzoyl)amino]benzoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-[(2-methoxybenzoyl)amino]benzoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-[[2-(o-anisoylamino)benzoyl]hydrazono]methyl]phenolate Formula: C22H17N4O6- MolecularWeight: 433.39358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N4O6/c1-32-20-9-5-3-7-17(20)21(28)24-18-8-4-2-6-16(18)22(29)25-23-13-14-12-15(26(30)31)10-11-19(14)27/h2-13,27H,1H3,(H,24,28)(H,25,29)/p-1/b23-13-