1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)pyridin-2-one

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)pyridin-2-one Openeye Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)pyridin-2-one CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)-2-pyridinone IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)pyridin-2-one Traditional Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-nitrophenyl)-2-pyridone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11-15(18-10-17-11)9-19-7-3-6-14(16(19)21)12-4-2-5-13(8-12)20(22)23/h2-8,10H,9H2,1H3,(H,17,18)