4-[3-(aminocarbonylamino)-3-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 4-[3-(aminocarbonylamino)-3-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-(3-oxo-3-ureido-propoxy)benzoic acid CAS Name: 4-[3-(carbamoylamino)-3-oxopropoxy]benzoic acid IUPAC Name: 4-[3-(carbamoylamino)-3-oxopropoxy]benzoic acid Traditional Name: 4-(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=C1C(=O)O)OCCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCC(=O)NC(=O)N

InChI

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