5-methyl-1-[(4-nitrophenyl)methyl]pyridin-2-imine

Systemtic Name: 5-methyl-1-[(4-nitrophenyl)methyl]pyridin-2-imine Openeye Name: 5-methyl-1-[(4-nitrophenyl)methyl]pyridin-2-imine CAS Name: 5-methyl-1-[(4-nitrophenyl)methyl]-2-pyridinimine IUPAC Name: 5-methyl-1-[(4-nitrophenyl)methyl]pyridin-2-imine Traditional Name: [5-methyl-1-(4-nitrobenzyl)-2-pyridylidene]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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