1-[4-[(3,5-dimethylphenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3,5-dimethylphenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3,5-dimethylanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3,5-dimethylanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3,5-dimethylanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3,5-dimethylanilino)-3-nitro-phenyl]ethanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O3/c1-10-6-11(2)8-14(7-10)17-15-5-4-13(12(3)19)9-16(15)18(20)21/h4-9,17H,1-3H3