2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine

Systemtic Name: 2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine Openeye Name: 2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine CAS Name: 2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine IUPAC Name: 2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine Traditional Name: 2-(5-nitro-1,2-dihydropyridin-3-yl)pyridine Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=CN1)[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

C1C(=CC(=CN1)[N+](=O)[O-])C2=CC=CC=N2

InChI

InChI=1S/C10H9N3O2/c14-13(15)9-5-8(6-11-7-9)10-3-1-2-4-12-10/h1-5,7,11H,6H2