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5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name:5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
Openeye Name:5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
CAS Name:5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
IUPAC Name:5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
Traditional Name:5-(2-methoxyphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone
Formula: C24H18N4O5
MolecularWeight: 442.42352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3C(C2=O)N(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3C(C2=O)N(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C24H18N4O5/c1-33-19-10-6-5-9-18(19)26-23(29)20-21(15-11-13-17(14-12-15)28(31)32)25-27(22(20)24(26)30)16-7-3-2-4-8-16/h2-14,20,22H,1H3


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