[5-azanyl-3-(4-methylphenyl)imidazol-4-yl]-(3-nitrophenyl)methanone

Systemtic Name: [5-azanyl-3-(4-methylphenyl)imidazol-4-yl]-(3-nitrophenyl)methanone Openeye Name: [5-amino-3-(p-tolyl)imidazol-4-yl]-(3-nitrophenyl)methanone CAS Name: [5-amino-3-(4-methylphenyl)-4-imidazolyl]-(3-nitrophenyl)methanone IUPAC Name: [5-amino-3-(4-methylphenyl)imidazol-4-yl]-(3-nitrophenyl)methanone Traditional Name: [5-amino-3-(p-tolyl)imidazol-4-yl]-(3-nitrophenyl)methanone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O3/c1-11-5-7-13(8-6-11)20-10-19-17(18)15(20)16(22)12-3-2-4-14(9-12)21(23)24/h2-10H,18H2,1H3