3-[(2,4-dimethoxyphenyl)amino]-1-(3-nitrophenyl)propan-1-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-1-(3-nitrophenyl)propan-1-one Openeye Name: 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)propan-1-one CAS Name: 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)-1-propanone IUPAC Name: 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)propan-1-one Traditional Name: 3-(2,4-dimethoxyanilino)-1-(3-nitrophenyl)propan-1-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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