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

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-[(4-hydroxyphenyl)methyl]-5-(3-nitrophenyl)-4,6-dioxo-1-(2-pyridyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 3-[(4-hydroxyphenyl)methyl]-5-(3-nitrophenyl)-4,6-dioxo-1-(2-pyridinyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-5-(3-nitrophenyl)-4,6-dioxo-1-pyridin-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-(4-hydroxybenzyl)-4,6-diketo-5-(3-nitrophenyl)-1-(2-pyridyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C25H20N4O7 MolecularWeight: 488.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(CC5=CC=C(C=C5)O)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C(N2)(CC5=CC=C(C=C5)O)C(=O)O

InChI

InChI=1S/C25H20N4O7/c30-17-9-7-14(8-10-17)13-25(24(33)34)20-19(21(27-25)18-6-1-2-11-26-18)22(31)28(23(20)32)15-4-3-5-16(12-15)29(35)36/h1-12,19-21,27,30H,13H2,(H,33,34)