3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

Systemtic Name: 3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine Openeye Name: 3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine CAS Name: 3-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine IUPAC Name: 3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine Traditional Name: [3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]amine Formula: C10H7N5O3 MolecularWeight: 245.19428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1N)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NN=C(N2C=C1N)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O3/c11-6-1-3-8-12-13-10(14(8)5-6)7-2-4-9(18-7)15(16)17/h1-5H,11H2