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

Systemtic Name: (4-methylphenyl)-[1-[(2-nitrophenyl)methyl]imidazol-2-yl]methanone Openeye Name: [1-[(2-nitrophenyl)methyl]imidazol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-[(2-nitrophenyl)methyl]-2-imidazolyl]methanone IUPAC Name: (4-methylphenyl)-[1-[(2-nitrophenyl)methyl]imidazol-2-yl]methanone Traditional Name: [1-(2-nitrobenzyl)imidazol-2-yl]-(p-tolyl)methanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NC=CN2CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-13-6-8-14(9-7-13)17(22)18-19-10-11-20(18)12-15-4-2-3-5-16(15)21(23)24/h2-11H,12H2,1H3