1-(2,3-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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