(4-methylphenyl)-[1-(2-nitrophenyl)imidazol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-(2-nitrophenyl)imidazol-2-yl]methanone Openeye Name: [1-(2-nitrophenyl)imidazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-(2-nitrophenyl)-2-imidazolyl]methanone IUPAC Name: (4-methylphenyl)-[1-(2-nitrophenyl)imidazol-2-yl]methanone Traditional Name: [1-(2-nitrophenyl)imidazol-2-yl]-(p-tolyl)methanone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC=CN2C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2C3=CC=CC=C3[N+](=O)[O-]

InChI

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