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

Systemtic Name: 2-[(Z)-[[4-[(2-methylphenyl)carbamoyl]-2-nitro-phenyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 4-nitro-2-[(Z)-[[2-nitro-4-(o-tolylcarbamoyl)phenyl]hydrazono]methyl]phenolate CAS Name: 2-[(Z)-[[4-[(2-methylanilino)-oxomethyl]-2-nitrophenyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-[(2-methylphenyl)carbamoyl]-2-nitrophenyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-[[2-nitro-4-(o-tolylcarbamoyl)phenyl]hydrazono]methyl]phenolate Formula: C21H16N5O6- MolecularWeight: 434.38164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6/c1-13-4-2-3-5-17(13)23-21(28)14-6-8-18(19(11-14)26(31)32)24-22-12-15-10-16(25(29)30)7-9-20(15)27/h2-12,24,27H,1H3,(H,23,28)/p-1/b22-12-