1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(3-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(3-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: m-anisylidene-(2-methyl-4-nitro-phenyl)amine Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11-8-13(17(18)19)6-7-15(11)16-10-12-4-3-5-14(9-12)20-2/h3-10H,1-2H3