(3R)-4-azanyl-3-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3R)-4-azanyl-3-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3R)-4-amino-3-(1-carboxyvinyloxy)cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3R)-4-amino-3-(3-hydroxy-3-oxoprop-1-en-2-yl)oxy-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3R)-4-amino-3-(3-hydroxy-3-oxoprop-1-en-2-yl)oxycyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3R)-4-amino-3-(1-carboxyvinyloxy)cyclohexa-1,5-diene-1-carboxylic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)O)OC1C=C(C=CC1N)C(=O)O

Isomeric SMILES

C=C(C(=O)O)O[C@@H]1C=C(C=CC1N)C(=O)O

InChI

InChI=1S/C10H11NO5/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,7-8H,1,11H2,(H,12,13)(H,14,15)/t7?,8-/m1/s1