(E)-1-(1-methylbenzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2-benzimidazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-19-15-5-3-2-4-14(15)18-17(19)16(21)11-8-12-6-9-13(10-7-12)20(22)23/h2-11H,1H3/b11-8+