2-(3-azanyl-3-oxidanylidene-propoxy)-5-methoxy-benzoic acid

Systemtic Name: 2-(3-azanyl-3-oxidanylidene-propoxy)-5-methoxy-benzoic acid Openeye Name: 2-(3-amino-3-oxo-propoxy)-5-methoxy-benzoic acid CAS Name: 2-(3-amino-3-oxopropoxy)-5-methoxybenzoic acid IUPAC Name: 2-(3-amino-3-oxopropoxy)-5-methoxybenzoic acid Traditional Name: 2-(3-amino-3-keto-propoxy)-5-methoxy-benzoic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCC(=O)N)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCCC(=O)N)C(=O)O

InChI

InChI=1S/C11H13NO5/c1-16-7-2-3-9(8(6-7)11(14)15)17-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H2,12,13)(H,14,15)