3-[(3,4-dimethoxyphenyl)amino]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(3,4-dimethoxyanilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(3,4-dimethoxyanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(3,4-dimethoxyanilino)-1-(4-nitrophenyl)propan-1-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-23-16-8-5-13(11-17(16)24-2)18-10-9-15(20)12-3-6-14(7-4-12)19(21)22/h3-8,11,18H,9-10H2,1-2H3