N-(4-nitrophenyl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(4-nitrophenyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(4-nitrophenyl)-1-(2-pyridyl)methanimine CAS Name: N-(4-nitrophenyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(4-nitrophenyl)-1-pyridin-2-ylmethanimine Traditional Name: (4-nitrophenyl)-(2-pyridylmethylene)amine Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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