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

Systemtic Name: [[4-[(3,5-dinitrophenyl)carbonyldiazenyl]phenyl]amino] 3,5-dinitrobenzoate Openeye Name: [4-(3,5-dinitrobenzoyl)azoanilino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [4-[(3,5-dinitrophenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-dinitrobenzoyl)diazenyl]anilino] 3,5-dinitrobenzoate Traditional Name: 3,5-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=CC(=CC(=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=CC(=CC(=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(11-5-15(24(30)31)9-16(6-11)25(32)33)22-21-13-1-3-14(4-2-13)23-38-20(29)12-7-17(26(34)35)10-18(8-12)27(36)37/h1-10,23H