4-methyl-1-[(3-nitrophenyl)amino]-1-phenyl-pentan-3-one

Systemtic Name: 4-methyl-1-[(3-nitrophenyl)amino]-1-phenyl-pentan-3-one Openeye Name: 4-methyl-1-(3-nitroanilino)-1-phenyl-pentan-3-one CAS Name: 4-methyl-1-(3-nitroanilino)-1-phenyl-3-pentanone IUPAC Name: 4-methyl-1-(3-nitroanilino)-1-phenylpentan-3-one Traditional Name: 4-methyl-1-(3-nitroanilino)-1-phenyl-pentan-3-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)CC(C1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-13(2)18(21)12-17(14-7-4-3-5-8-14)19-15-9-6-10-16(11-15)20(22)23/h3-11,13,17,19H,12H2,1-2H3