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

Systemtic Name: [[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 2,4-dinitrobenzoate Openeye Name: [4-(3,5-dinitrobenzoyl)azoanilino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [4-[(3,5-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dinitrobenzoyl)diazenyl]anilino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [4-(3,5-dinitrobenzoyl)azoanilino] ester Formula: C20H11N7O11 MolecularWeight: 525.34164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N7O11/c28-19(11-7-15(25(32)33)9-16(8-11)26(34)35)22-21-12-1-3-13(4-2-12)23-38-20(29)17-6-5-14(24(30)31)10-18(17)27(36)37/h1-10,23H