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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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