6-bromanyl-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine

Systemtic Name: 6-bromanyl-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine Openeye Name: 6-bromo-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine CAS Name: 6-bromo-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine IUPAC Name: 6-bromo-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-amine Traditional Name: [6-bromo-3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]amine Formula: C12H8BrN5O2 MolecularWeight: 334.12822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C3N2C=C(C=C3N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C3N2C=C(C=C3N)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrN5O2/c13-8-5-10(14)12-16-15-11(17(12)6-8)7-1-3-9(4-2-7)18(19)20/h1-6H,14H2