1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-5-nitrophenyl)methanimine Traditional Name: (2-methyl-5-nitro-phenyl)-veratrylidene-amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OC)OC

InChI

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