1,3-bis[(2-nitrophenyl)carbonyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[(2-nitrophenyl)carbonyl]benzimidazol-2-one Openeye Name: 1,3-bis(2-nitrobenzoyl)benzimidazol-2-one CAS Name: 1,3-bis[(2-nitrophenyl)-oxomethyl]-2-benzimidazolone IUPAC Name: 1,3-bis(2-nitrobenzoyl)benzimidazol-2-one Traditional Name: 1,3-bis(2-nitrobenzoyl)benzimidazol-2-one Formula: C21H12N4O7 MolecularWeight: 432.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O7/c26-19(13-7-1-3-9-15(13)24(29)30)22-17-11-5-6-12-18(17)23(21(22)28)20(27)14-8-2-4-10-16(14)25(31)32/h1-12H