2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenylpropane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenylpropane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-(4-nitrophenyl)-3-phenyl-propane-1,3-dione Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-20(14-6-2-1-3-7-14)19(22-23-17-8-4-5-9-18(17)24-22)21(27)15-10-12-16(13-11-15)25(28)29/h1-13,23-24H