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7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C14H11N4O3-
MolecularWeight: 283.26214
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=NN=N[N-]4


Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=NN=N[N-]4


InChI

InChI=1S/C14H11N4O3/c19-14-11-3-1-2-9(11)10-5-4-8(6-12(10)21-14)20-7-13-15-17-18-16-13/h4-6H,1-3,7H2/q-1


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