2-[[3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(oxidanylamino)-3-oxidanylidene-propyl]carbamoyl]benzoic acid Openeye Name: 2-[[3-(hydroxyamino)-3-oxo-propyl]carbamoyl]benzoic acid CAS Name: 2-[[[3-(hydroxyamino)-3-oxopropyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3-(hydroxyamino)-3-oxopropyl]carbamoyl]benzoic acid Traditional Name: 2-[[3-(hydroxyamino)-3-keto-propyl]carbamoyl]benzoic acid Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NO)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NO)C(=O)O

InChI

InChI=1S/C11H12N2O5/c14-9(13-18)5-6-12-10(15)7-3-1-2-4-8(7)11(16)17/h1-4,18H,5-6H2,(H,12,15)(H,13,14)(H,16,17)