N-(5-methylpyridin-2-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(5-methylpyridin-2-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(5-methyl-2-pyridyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(5-methyl-2-pyridinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(5-methylpyridin-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (5-methyl-2-pyridyl)-(3-nitrobenzylidene)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O2/c1-10-5-6-13(14-8-10)15-9-11-3-2-4-12(7-11)16(17)18/h2-9H,1H3