2-[4-methyl-2-oxidanylidene-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]ethanoate

Systemtic Name: 2-[4-methyl-2-oxidanylidene-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]ethanoate Openeye Name: 2-[4-methyl-2-oxo-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]acetate CAS Name: 2-[4-methyl-2-oxo-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4-methyl-2-oxo-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]acetate Traditional Name: 2-[2-keto-4-methyl-7-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethoxy)chromen-3-yl]acetate Formula: C14H10N4O5-2 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NN=N[N-]3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=NN=N[N-]3)CC(=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-7-9-3-2-8(22-6-12-15-17-18-16-12)4-11(9)23-14(21)10(7)5-13(19)20/h2-4H,5-6H2,1H3,(H2,15,16,17,18,19,20)/p-2