5-methyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine

Systemtic Name: 5-methyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine Openeye Name: 5-methyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine CAS Name: 5-methyl-7-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine IUPAC Name: 5-methyl-7-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine Traditional Name: [5-methyl-7-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl]amine Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=NN=C(N12)N)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC2=NN=C(N12)N)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O3/c1-5-12-6(4-8-13-14-10(11)15(5)8)7-2-3-9(19-7)16(17)18/h2-4H,1H3,(H2,11,14)