3-[3-(aminocarbonylamino)-3-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 3-[3-(aminocarbonylamino)-3-oxidanylidene-propoxy]benzoic acid Openeye Name: 3-(3-oxo-3-ureido-propoxy)benzoic acid CAS Name: 3-[3-(carbamoylamino)-3-oxopropoxy]benzoic acid IUPAC Name: 3-[3-(carbamoylamino)-3-oxopropoxy]benzoic acid Traditional Name: 3-(3-keto-3-ureido-propoxy)benzoic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c12-11(17)13-9(14)4-5-18-8-3-1-2-7(6-8)10(15)16/h1-3,6H,4-5H2,(H,15,16)(H3,12,13,14,17)