(2S)-2-azanyl-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]propanoic acid Openeye Name: (2S)-2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid CAS Name: (2S)-2-amino-3-(3,4-dioxo-1-cyclohexa-1,5-dienyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(3,4-diketocyclohexa-1,5-dien-1-yl)propionic acid Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C=C1CC(C(=O)O)N

Isomeric SMILES

C1=CC(=O)C(=O)C=C1C[C@@H](C(=O)O)N

InChI

InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1