2-[3-azanyl-2-oxidanyl-4,6-bis(oxidanylidene)-5-(1-oxidanyl-2-oxidanylidene-ethenyl)cyclohex-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[3-azanyl-2-oxidanyl-4,6-bis(oxidanylidene)-5-(1-oxidanyl-2-oxidanylidene-ethenyl)cyclohex-2-en-1-yl]ethanoic acid Openeye Name: 2-[3-amino-2-hydroxy-5-(1-hydroxy-2-oxo-vinyl)-4,6-dioxo-cyclohex-2-en-1-yl]acetic acid CAS Name: 2-[3-amino-2-hydroxy-5-(1-hydroxy-2-oxoethenyl)-4,6-dioxo-1-cyclohex-2-enyl]acetic acid IUPAC Name: 2-[3-amino-2-hydroxy-5-(1-hydroxy-2-oxoethenyl)-4,6-dioxocyclohex-2-en-1-yl]acetic acid Traditional Name: 2-[3-amino-2-hydroxy-5-(1-hydroxy-2-keto-vinyl)-4,6-diketo-cyclohex-2-en-1-yl]acetic acid Formula: C10H9NO7 MolecularWeight: 255.18096

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(=O)C(C(=O)C(=C1O)N)C(=C=O)O)C(=O)O

Isomeric SMILES

C(C1C(=O)C(C(=O)C(=C1O)N)C(=C=O)O)C(=O)O

InChI

InChI=1S/C10H9NO7/c11-7-9(17)3(1-5(14)15)8(16)6(10(7)18)4(13)2-12/h3,6,13,17H,1,11H2,(H,14,15)