N-(2-nitrophenyl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(2-nitrophenyl)-1-pyridin-3-yl-methanimine Openeye Name: N-(2-nitrophenyl)-1-(3-pyridyl)methanimine CAS Name: N-(2-nitrophenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(2-nitrophenyl)-1-pyridin-3-ylmethanimine Traditional Name: (2-nitrophenyl)-(3-pyridylmethylene)amine Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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