2-azanyl-3-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-benzoate

Systemtic Name: 2-azanyl-3-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-benzoate Openeye Name: 2-amino-3-(1-carboxylatovinyloxy)benzoate CAS Name: 2-amino-3-(3-oxido-3-oxoprop-1-en-2-yl)oxybenzoate IUPAC Name: 2-amino-3-(3-oxido-3-oxoprop-1-en-2-yl)oxybenzoate Traditional Name: 2-amino-3-(1-carboxylatovinyloxy)benzoate Formula: C10H7NO5-2 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])OC1=CC=CC(=C1N)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])OC1=CC=CC(=C1N)C(=O)[O-]

InChI

InChI=1S/C10H9NO5/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4H,1,11H2,(H,12,13)(H,14,15)/p-2