[2,6-bis(bromanyl)-4-[(4-bromophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [2,6-bis(bromanyl)-4-[(4-bromophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [2,6-dibromo-4-[(4-bromophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [2,6-dibromo-4-[(4-bromophenyl)iminomethyl]phenyl] ester IUPAC Name: [2,6-dibromo-4-[(4-bromophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [2,6-dibromo-4-[(4-bromophenyl)iminomethyl]phenyl] ester Formula: C20H10Br3N3O6 MolecularWeight: 628.0219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=C(C(=C2)Br)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=C(C(=C2)Br)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Br)Br

InChI

InChI=1S/C20H10Br3N3O6/c21-13-1-3-14(4-2-13)24-10-11-5-17(22)19(18(23)6-11)32-20(27)12-7-15(25(28)29)9-16(8-12)26(30)31/h1-10H