2-(3-azanyl-3-oxidanylidene-propoxy)-4-propoxy-benzoic acid

Systemtic Name: 2-(3-azanyl-3-oxidanylidene-propoxy)-4-propoxy-benzoic acid Openeye Name: 2-(3-amino-3-oxo-propoxy)-4-propoxy-benzoic acid CAS Name: 2-(3-amino-3-oxopropoxy)-4-propoxybenzoic acid IUPAC Name: 2-(3-amino-3-oxopropoxy)-4-propoxybenzoic acid Traditional Name: 2-(3-amino-3-keto-propoxy)-4-propoxy-benzoic acid Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)O)OCCC(=O)N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)O)OCCC(=O)N

InChI

InChI=1S/C13H17NO5/c1-2-6-18-9-3-4-10(13(16)17)11(8-9)19-7-5-12(14)15/h3-4,8H,2,5-7H2,1H3,(H2,14,15)(H,16,17)