N-[(4-methylpyridin-3-yl)methyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(4-methylpyridin-3-yl)methyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(4-methyl-3-pyridyl)methyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[(4-methyl-3-pyridinyl)methyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(4-methylpyridin-3-yl)methyl]-1-(3-nitrophenyl)methanimine Traditional Name: (4-methyl-3-pyridyl)methyl-(3-nitrobenzylidene)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-11-5-6-15-9-13(11)10-16-8-12-3-2-4-14(7-12)17(18)19/h2-9H,10H2,1H3