5-methyl-1-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c1-9-8-13-16-17-15(12-6-7-14(22-12)19(20)21)18(13)11-5-3-2-4-10(9)11/h2-8H,1H3