5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: 5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridin-2-amine CAS Name: 5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pyridinamine IUPAC Name: 5-nitro-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O2/c19-18(20)9-4-5-10(13-7-9)14-8-12-16-15-11-3-1-2-6-17(11)12/h1-7H,8H2,(H,13,14)