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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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