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methyl (3aS,6aR)-5-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate

methyl (3aS,6aR)-5-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate

Systemtic Name:methyl (3aS,6aR)-5-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
Openeye Name:methyl (3aS,6aR)-5-(2-methoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
CAS Name:(3aS,6aR)-5-(2-methoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester
IUPAC Name:methyl (3aS,6aR)-5-(2-methoxyphenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
Traditional Name:(3aS,6aR)-4,6-diketo-5-(2-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester
Formula: C14H13N3O5
MolecularWeight: 303.27012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3C(C2=O)NN=C3C(=O)OC


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)[C@H]3[C@H](C2=O)NN=C3C(=O)OC


InChI

InChI=1S/C14H13N3O5/c1-21-8-6-4-3-5-7(8)17-12(18)9-10(13(17)19)15-16-11(9)14(20)22-2/h3-6,9-10,15H,1-2H3/t9-,10+/m0/s1


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