1-(2,3-dimethoxy-6-nitro-phenyl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2,3-dimethoxy-6-nitro-phenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2,3-dimethoxy-6-nitro-phenyl)-N-(p-tolyl)methanimine CAS Name: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2,3-dimethoxy-6-nitrophenyl)-N-(4-methylphenyl)methanimine Traditional Name: (2,3-dimethoxy-6-nitro-benzylidene)-(p-tolyl)amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-4-6-12(7-5-11)17-10-13-14(18(19)20)8-9-15(21-2)16(13)22-3/h4-10H,1-3H3