8-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)imidazo[4,5-f]quinolin-9-one

Systemtic Name: 8-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)imidazo[4,5-f]quinolin-9-one Openeye Name: 8-(2,3-dihydro-1H-tetrazol-5-yl)imidazo[4,5-f]quinolin-9-one CAS Name: 8-(2,3-dihydro-1H-tetrazol-5-yl)-9-imidazo[4,5-f]quinolinone IUPAC Name: 8-(2,3-dihydro-1H-tetrazol-5-yl)imidazo[4,5-f]quinolin-9-one Traditional Name: 8-(2,3-dihydro-1H-tetrazol-5-yl)imidazo[4,5-f]quinolin-9-one Formula: C11H7N7O MolecularWeight: 253.21958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=NC2=C3C1=NC=C(C3=O)C4=NNNN4

Isomeric SMILES

C1=CC2=NC=NC2=C3C1=NC=C(C3=O)C4=NNNN4

InChI

InChI=1S/C11H7N7O/c19-10-5(11-15-17-18-16-11)3-12-6-1-2-7-9(8(6)10)14-4-13-7/h1-4,17-18H,(H,15,16)