3-(3-azanyl-3-oxidanylidene-propoxy)-4-methoxy-benzoic acid

Systemtic Name: 3-(3-azanyl-3-oxidanylidene-propoxy)-4-methoxy-benzoic acid Openeye Name: 3-(3-amino-3-oxo-propoxy)-4-methoxy-benzoic acid CAS Name: 3-(3-amino-3-oxopropoxy)-4-methoxybenzoic acid IUPAC Name: 3-(3-amino-3-oxopropoxy)-4-methoxybenzoic acid Traditional Name: 3-(3-amino-3-keto-propoxy)-4-methoxy-benzoic acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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