N-(3-nitrophenyl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(3-nitrophenyl)-1-pyridin-4-yl-methanimine Openeye Name: N-(3-nitrophenyl)-1-(4-pyridyl)methanimine CAS Name: N-(3-nitrophenyl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(3-nitrophenyl)-1-pyridin-4-ylmethanimine Traditional Name: (3-nitrophenyl)-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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