N-(2,5-dimethoxyphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2,5-dimethoxyphenyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2,5-dimethoxyphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2,5-dimethoxyphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2,5-dimethoxyphenyl)-(2-nitrobenzylidene)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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