5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-7-nitro-[1,2,4]triazolo[4,3-a]quinoline Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=CN2C3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NN=CN2C3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O2/c1-7-4-11-13-12-6-14(11)10-3-2-8(15(16)17)5-9(7)10/h2-6H,1H3