1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]ethanone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10(19)11-4-6-13(14(8-11)18(20)21)17-12-5-7-15(22-2)16(9-12)23-3/h4-9,17H,1-3H3