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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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