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7-methyl-9-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-methyl-9-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-methyl-9-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-methyl-9-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-methyl-9-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-methyl-9-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-methyl-9-(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=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=NN=N[N-]4


Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=NN=N[N-]4


InChI

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


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