1-[(2-methoxyphenyl)amino]-1-(4-nitrophenyl)pentan-3-one

Systemtic Name: 1-[(2-methoxyphenyl)amino]-1-(4-nitrophenyl)pentan-3-one Openeye Name: 1-(2-methoxyanilino)-1-(4-nitrophenyl)pentan-3-one CAS Name: 1-(2-methoxyanilino)-1-(4-nitrophenyl)-3-pentanone IUPAC Name: 1-(2-methoxyanilino)-1-(4-nitrophenyl)pentan-3-one Traditional Name: 1-(4-nitrophenyl)-1-(o-anisidino)pentan-3-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-15(21)12-17(13-8-10-14(11-9-13)20(22)23)19-16-6-4-5-7-18(16)24-2/h4-11,17,19H,3,12H2,1-2H3