3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-benzoate

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-benzoate Openeye Name: 3-(2-amino-2-oxo-ethoxy)-4-methoxy-benzoate CAS Name: 3-(2-amino-2-oxoethoxy)-4-methoxybenzoate IUPAC Name: 3-(2-amino-2-oxoethoxy)-4-methoxybenzoate Traditional Name: 3-(2-amino-2-keto-ethoxy)-4-methoxy-benzoate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])OCC(=O)N

InChI

InChI=1S/C10H11NO5/c1-15-7-3-2-6(10(13)14)4-8(7)16-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)(H,13,14)/p-1