6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-oxaspiro[4.4]non-6-en-8-one

Systemtic Name: 6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-oxaspiro[4.4]non-6-en-8-one Openeye Name: 6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-oxaspiro[4.4]non-6-en-8-one CAS Name: 6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-oxaspiro[4.4]non-6-en-8-one IUPAC Name: 6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-oxaspiro[4.4]non-6-en-8-one Traditional Name: 6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-9-oxaspiro[4.4]non-6-en-8-one Formula: C10H11N4O2- MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC12CCCC2)C3=NN=N[N-]3

Isomeric SMILES

CC1=C(C(=O)OC12CCCC2)C3=NN=N[N-]3

InChI

InChI=1S/C10H11N4O2/c1-6-7(8-11-13-14-12-8)9(15)16-10(6)4-2-3-5-10/h2-5H2,1H3/q-1