5-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(4-benzoyl-2-nitro-anilino)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(4-benzoyl-2-nitroanilino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(4-benzoyl-2-nitroanilino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(4-benzoyl-2-nitro-anilino)-1,3-dihydrobenzimidazol-2-one Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c25-19(12-4-2-1-3-5-12)13-6-8-16(18(10-13)24(27)28)21-14-7-9-15-17(11-14)23-20(26)22-15/h1-11,21H,(H2,22,23,26)