N-(4-methoxyphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-methoxyphenyl)-(3-nitrobenzylidene)amine Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-19-14-7-5-12(6-8-14)15-10-11-3-2-4-13(9-11)16(17)18/h2-10H,1H3