N,2-dimethoxy-2-(3-nitrophenyl)-1-phenyl-ethanimine

Systemtic Name: N,2-dimethoxy-2-(3-nitrophenyl)-1-phenyl-ethanimine Openeye Name: N,2-dimethoxy-2-(3-nitrophenyl)-1-phenyl-ethanimine CAS Name: N,2-dimethoxy-2-(3-nitrophenyl)-1-phenylethanimine IUPAC Name: N,2-dimethoxy-2-(3-nitrophenyl)-1-phenylethanimine Traditional Name: (E)-methoxy-[2-methoxy-2-(3-nitrophenyl)-1-phenyl-ethylidene]amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)[N+](=O)[O-])C(=NOC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-21-16(13-9-6-10-14(11-13)18(19)20)15(17-22-2)12-7-4-3-5-8-12/h3-11,16H,1-2H3/b17-15+