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

Systemtic Name: 5-methyl-4-nitro-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 5-methyl-4-nitro-tetrazolo[1,5-a]quinoline CAS Name: 5-methyl-4-nitrotetrazolo[1,5-a]quinoline IUPAC Name: 5-methyl-4-nitrotetrazolo[1,5-a]quinoline Traditional Name: 5-methyl-4-nitro-tetrazolo[1,5-a]quinoline Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN=NN2C3=CC=CC=C13)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NN=NN2C3=CC=CC=C13)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O2/c1-6-7-4-2-3-5-8(7)14-10(11-12-13-14)9(6)15(16)17/h2-5H,1H3