[[4-[(2-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-[(2-chlorophenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-(2-chlorobenzoyl)azoanilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(2-chlorophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2-chlorobenzoyl)diazenyl]anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [4-(2-chlorobenzoyl)azoanilino] ester Formula: C20H12ClN5O7 MolecularWeight: 469.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN5O7/c21-18-4-2-1-3-17(18)19(27)23-22-13-5-7-14(8-6-13)24-33-20(28)12-9-15(25(29)30)11-16(10-12)26(31)32/h1-11,24H