1-[4-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4,5-dimethoxy-2-methyl-anilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(4,5-dimethoxy-2-methylanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(4,5-dimethoxy-2-methylanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4,5-dimethoxy-2-methyl-anilino)-3-nitro-phenyl]ethanone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N2O5/c1-10-7-16(23-3)17(24-4)9-14(10)18-13-6-5-12(11(2)20)8-15(13)19(21)22/h5-9,18H,1-4H3