1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-nitrophenyl)methanimine Traditional Name: (4-nitrophenyl)-o-anisylidene-amine Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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