4-[(4-methoxyphenyl)amino]-4-(2-nitrophenyl)butan-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-4-(2-nitrophenyl)butan-2-one Openeye Name: 4-(4-methoxyanilino)-4-(2-nitrophenyl)butan-2-one CAS Name: 4-(4-methoxyanilino)-4-(2-nitrophenyl)-2-butanone IUPAC Name: 4-(4-methoxyanilino)-4-(2-nitrophenyl)butan-2-one Traditional Name: 4-(2-nitrophenyl)-4-(p-anisidino)butan-2-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(20)11-16(15-5-3-4-6-17(15)19(21)22)18-13-7-9-14(23-2)10-8-13/h3-10,16,18H,11H2,1-2H3