N-(5-methoxy-2-methyl-4-nitro-phenyl)-1-methyl-pyridin-2-imine

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-1-methyl-pyridin-2-imine Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-1-methyl-pyridin-2-imine CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-1-methyl-2-pyridinimine IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-1-methylpyridin-2-imine Traditional Name: (5-methoxy-2-methyl-4-nitro-phenyl)-(1-methyl-2-pyridylidene)amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=C2C=CC=CN2C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N=C2C=CC=CN2C)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c1-10-8-12(17(18)19)13(20-3)9-11(10)15-14-6-4-5-7-16(14)2/h4-9H,1-3H3