N-(4-methoxy-2-nitro-phenyl)-1-methyl-pyridin-2-imine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-methyl-pyridin-2-imine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-methyl-pyridin-2-imine CAS Name: N-(4-methoxy-2-nitrophenyl)-1-methyl-2-pyridinimine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-methylpyridin-2-imine Traditional Name: (4-methoxy-2-nitro-phenyl)-(1-methyl-2-pyridylidene)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=CC1=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-15-8-4-3-5-13(15)14-11-7-6-10(19-2)9-12(11)16(17)18/h3-9H,1-2H3