4-(2-azanyl-3-oxidanyl-phenyl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(2-azanyl-3-oxidanyl-phenyl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-(2-amino-3-hydroxy-phenyl)-2,4-dioxo-butanoic acid CAS Name: 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid IUPAC Name: 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid Traditional Name: 4-(2-amino-3-hydroxy-phenyl)-2,4-diketo-butyric acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c11-9-5(2-1-3-6(9)12)7(13)4-8(14)10(15)16/h1-3,12H,4,11H2,(H,15,16)