1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[2-(4-pyridyl)ethyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2-pyridin-4-ylethyl)methanimine Traditional Name: (3-nitrobenzylidene)-[2-(4-pyridyl)ethyl]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCC2=CC=NC=C2

InChI

InChI=1S/C14H13N3O2/c18-17(19)14-3-1-2-13(10-14)11-16-9-6-12-4-7-15-8-5-12/h1-5,7-8,10-11H,6,9H2