4-methyl-5-(3-nitrophenyl)carbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-methyl-5-(3-nitrophenyl)carbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-methyl-5-(3-nitrobenzoyl)-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-[(3-nitrophenyl)-oxomethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-methyl-5-(3-nitrobenzoyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-methyl-5-(3-nitrobenzoyl)-4-imidazolin-2-one Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4/c1-6-9(13-11(16)12-6)10(15)7-3-2-4-8(5-7)14(17)18/h2-5H,1H3,(H2,12,13,16)