1-(4-methoxy-3-nitro-phenyl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(4-methoxy-3-nitro-phenyl)methanimine oxide CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(4-methoxy-3-nitrophenyl)methanimine oxide Traditional Name: N-benzyl-1-(4-methoxy-3-nitro-phenyl)methanimine oxide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[N+](CC2=CC=CC=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=[N+](/CC2=CC=CC=C2)\[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-15-8-7-13(9-14(15)17(19)20)11-16(18)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3/b16-11-