[[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2-chloranylbenzoate

Systemtic Name: [[4-[(2,4-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2-chloranylbenzoate Openeye Name: [4-(2,4-dinitrobenzoyl)azoanilino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(2,4-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(2,4-dinitrobenzoyl)diazenyl]anilino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-(2,4-dinitrobenzoyl)azoanilino] ester Formula: C20H12ClN5O7 MolecularWeight: 469.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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