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

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

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