methylidene-[2-(1,2,3-triaza-4-azanidacyclopent-5-en-5-yl)quinolin-4-yl]oxidanium

Systemtic Name: methylidene-[2-(1,2,3-triaza-4-azanidacyclopent-5-en-5-yl)quinolin-4-yl]oxidanium Openeye Name: methylene-[2-(1,2,3-triaza-4-azanidacyclopent-5-en-5-yl)-4-quinolyl]oxonium CAS Name: methylene-[2-(1,2,3-triaza-4-azanidacyclopent-5-en-5-yl)-4-quinolinyl]oxonium IUPAC Name: methylidene-[2-(1,2,3-triaza-4-azanidacyclopent-5-en-5-yl)quinolin-4-yl]oxidanium Traditional Name: methylene-[2-(1,2,3-triaza-4-azanidacyclopent-5-en-5-yl)-4-quinolyl]oxonium Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=NC2=CC=CC=C21)C3=NNN[N-]3

Isomeric SMILES

C=[O+]C1=CC(=NC2=CC=CC=C21)C3=NNN[N-]3

InChI

InChI=1S/C11H9N5O/c1-17-10-6-9(11-13-15-16-14-11)12-8-5-3-2-4-7(8)10/h2-6,15-16H,1H2