N-(2-methoxy-4-nitro-phenyl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(2-methoxy-4-nitrophenyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-(2-methoxyphenyl)methanimine Traditional Name: (2-methoxy-4-nitro-phenyl)-o-anisylidene-amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-20-14-6-4-3-5-11(14)10-16-13-8-7-12(17(18)19)9-15(13)21-2/h3-10H,1-2H3