(3R,4R)-4-azanyl-3-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: (3R,4R)-4-azanyl-3-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-1,5-diene-1-carboxylate Openeye Name: (3R,4R)-4-amino-3-(1-carboxylatovinyloxy)cyclohexa-1,5-diene-1-carboxylate CAS Name: (3R,4R)-4-amino-3-(3-oxido-3-oxoprop-1-en-2-yl)oxy-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: (3R,4R)-4-amino-3-(3-oxido-3-oxoprop-1-en-2-yl)oxycyclohexa-1,5-diene-1-carboxylate Traditional Name: (3R,4R)-4-amino-3-(1-carboxylatovinyloxy)cyclohexa-1,5-diene-1-carboxylate Formula: C10H9NO5-2 MolecularWeight: 223.18216

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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=C[C@H]1N)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)/p-2/t7-,8-/m1/s1