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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)methanimine Traditional Name: (2-nitrophenyl)-veratrylidene-amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O4/c1-20-14-8-7-11(9-15(14)21-2)10-16-12-5-3-4-6-13(12)17(18)19/h3-10H,1-2H3