1-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-methyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-4-oxaspiro[4.5]dec-1-en-3-one Formula: C11H13N4O2- MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC12CCCCC2)C3=NN=N[N-]3

Isomeric SMILES

CC1=C(C(=O)OC12CCCCC2)C3=NN=N[N-]3

InChI

InChI=1S/C11H13N4O2/c1-7-8(9-12-14-15-13-9)10(16)17-11(7)5-3-2-4-6-11/h2-6H2,1H3/q-1