ethyl (3aS,6aS)-6a-methyl-5-(4-nitrophenyl)-4,6-bis(oxidanylidene)-1,3a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate

Systemtic Name: ethyl (3aS,6aS)-6a-methyl-5-(4-nitrophenyl)-4,6-bis(oxidanylidene)-1,3a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate Openeye Name: ethyl (3aS,6aS)-6a-methyl-5-(4-nitrophenyl)-4,6-dioxo-1,3a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate CAS Name: (3aS,6aS)-6a-methyl-5-(4-nitrophenyl)-4,6-dioxo-1,3a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,6aS)-6a-methyl-5-(4-nitrophenyl)-4,6-dioxo-1,3a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate Traditional Name: (3aS,6aS)-4,6-diketo-6a-methyl-5-(4-nitrophenyl)-1,3a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid ethyl ester Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2(C1C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=NN[C@]2([C@@H]1C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O6/c1-3-25-13(21)11-10-12(20)18(14(22)15(10,2)17-16-11)8-4-6-9(7-5-8)19(23)24/h4-7,10,17H,3H2,1-2H3/t10-,15-/m0/s1