4-[(4R)-4-(4-nitrophenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]butanoate

Systemtic Name: 4-[(4R)-4-(4-nitrophenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]butanoate Openeye Name: 4-[(4R)-4-(4-nitrophenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]butanoate CAS Name: 4-[(4R)-4-(4-nitrophenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]butanoate IUPAC Name: 4-[(4R)-4-(4-nitrophenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]butanoate Traditional Name: 4-[(4R)-6-keto-4-(4-nitrophenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]butyrate Formula: C21H17N4O5- MolecularWeight: 405.38348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)CCCC(=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2[C@H](N(C3=O)CCCC(=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-16(27)7-4-12-24-20(14-8-10-15(11-9-14)25(29)30)17-18(13-5-2-1-3-6-13)22-23-19(17)21(24)28/h1-3,5-6,8-11,20H,4,7,12H2,(H,22,23)(H,26,27)/p-1/t20-/m1/s1