3-methyl-1-[(2-nitrophenyl)methyl]pyridin-2-imine

Systemtic Name: 3-methyl-1-[(2-nitrophenyl)methyl]pyridin-2-imine Openeye Name: 3-methyl-1-[(2-nitrophenyl)methyl]pyridin-2-imine CAS Name: 3-methyl-1-[(2-nitrophenyl)methyl]-2-pyridinimine IUPAC Name: 3-methyl-1-[(2-nitrophenyl)methyl]pyridin-2-imine Traditional Name: [3-methyl-1-(2-nitrobenzyl)-2-pyridylidene]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c1-10-5-4-8-15(13(10)14)9-11-6-2-3-7-12(11)16(17)18/h2-8,14H,9H2,1H3