1-(3-nitrophenyl)-N-pyridin-3-yl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-pyridin-3-ylmethanimine Traditional Name: (3-nitrobenzylidene)-(3-pyridyl)amine Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CN=CC=C2

InChI

InChI=1S/C12H9N3O2/c16-15(17)12-5-1-3-10(7-12)8-14-11-4-2-6-13-9-11/h1-9H