N-[(2,3-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanimine oxide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanimine oxide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanimine oxide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanimine oxide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanimine oxide Traditional Name: 1-(2-nitrophenyl)-N-o-veratryl-methanimine oxide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[N+](=CC2=CC=CC=C2[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C/[N+](=C/C2=CC=CC=C2[N+](=O)[O-])/[O-]

InChI

InChI=1S/C16H16N2O5/c1-22-15-9-5-7-13(16(15)23-2)11-17(19)10-12-6-3-4-8-14(12)18(20)21/h3-10H,11H2,1-2H3/b17-10-