[[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2-bromanylbenzoate

Systemtic Name: [[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2-bromanylbenzoate Openeye Name: [4-(3,5-dinitrobenzoyl)azoanilino] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[(3,5-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dinitrobenzoyl)diazenyl]anilino] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-(3,5-dinitrobenzoyl)azoanilino] ester Formula: C20H12BrN5O7 MolecularWeight: 514.24258

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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=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrN5O7/c21-18-4-2-1-3-17(18)20(28)33-24-14-7-5-13(6-8-14)22-23-19(27)12-9-15(25(29)30)11-16(10-12)26(31)32/h1-11,24H