2-(4-methoxy-2-nitro-phenyl)imino-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)imino-1-(4-methylphenyl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenyl)imino-1-(p-tolyl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenyl)imino-1-(4-methylphenyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenyl)imino-1-(4-methylphenyl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenyl)imino-1-(p-tolyl)ethanone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11-3-5-12(6-4-11)16(19)10-17-14-8-7-13(22-2)9-15(14)18(20)21/h3-10H,1-2H3