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

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

Systemtic Name:6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:6-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C15H13N4O3-
MolecularWeight: 297.28872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=NN=N[N-]4


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=NN=N[N-]4


InChI

InChI=1S/C15H13N4O3/c1-8-12(21-7-13-16-18-19-17-13)6-5-10-9-3-2-4-11(9)15(20)22-14(8)10/h5-6H,2-4,7H2,1H3/q-1


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