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3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name:3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Openeye Name:3-[(4-nitrophenyl)methyl]-4,6-dioxo-1-(4-phenylphenyl)-5-(2-pyridylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
CAS Name:3-[(4-nitrophenyl)methyl]-4,6-dioxo-1-(4-phenylphenyl)-5-(2-pyridinylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
IUPAC Name:3-[(4-nitrophenyl)methyl]-4,6-dioxo-1-(4-phenylphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Traditional Name:4,6-diketo-3-(4-nitrobenzyl)-1-(4-phenylphenyl)-5-(2-pyridylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
Formula: C32H26N4O6
MolecularWeight: 562.57204
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4C(C(=O)N(C4=O)CC5=CC=CC=N5)C(N3)(CC6=CC=C(C=C6)[N+](=O)[O-])C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4C(C(=O)N(C4=O)CC5=CC=CC=N5)C(N3)(CC6=CC=C(C=C6)[N+](=O)[O-])C(=O)O


InChI

InChI=1S/C32H26N4O6/c37-29-26-27(30(38)35(29)19-24-8-4-5-17-33-24)32(31(39)40,18-20-9-15-25(16-10-20)36(41)42)34-28(26)23-13-11-22(12-14-23)21-6-2-1-3-7-21/h1-17,26-28,34H,18-19H2,(H,39,40)


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