4-azanyl-2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-4-oxo-butanoic acid CAS Name: 4-amino-2-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)-4-oxobutanoic acid IUPAC Name: 4-amino-2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-4-oxobutanoic acid Traditional Name: 4-amino-2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-4-keto-butyric acid Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C2=O)C(CC(=O)N)C(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C2=O)C(CC(=O)N)C(=O)O)N=C1

InChI

InChI=1S/C11H9N3O5/c12-7(15)4-6(11(18)19)14-9(16)5-2-1-3-13-8(5)10(14)17/h1-3,6H,4H2,(H2,12,15)(H,18,19)