2-[oxidanyl(3-phosphonatopropyl)carbamoyl]phenolate

Systemtic Name: 2-[oxidanyl(3-phosphonatopropyl)carbamoyl]phenolate Openeye Name: 2-[hydroxy(3-phosphonatopropyl)carbamoyl]phenolate CAS Name: 2-[[hydroxy(3-phosphonatopropyl)amino]-oxomethyl]phenolate IUPAC Name: 2-[hydroxy(3-phosphonatopropyl)carbamoyl]phenolate Traditional Name: 2-[hydroxy(3-phosphonatopropyl)carbamoyl]phenolate Formula: C10H11NO6P-3 MolecularWeight: 272.171201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CCCP(=O)([O-])[O-])O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CCCP(=O)([O-])[O-])O)[O-]

InChI

InChI=1S/C10H14NO6P/c12-9-5-2-1-4-8(9)10(13)11(14)6-3-7-18(15,16)17/h1-2,4-5,12,14H,3,6-7H2,(H2,15,16,17)/p-3