sodium 2-(1H-indol-3-ylmethyl)-3-(oxidanylamino)-3-oxidanylidene-propanoate

Systemtic Name: sodium 2-(1H-indol-3-ylmethyl)-3-(oxidanylamino)-3-oxidanylidene-propanoate Openeye Name: sodium 3-(hydroxyamino)-2-(1H-indol-3-ylmethyl)-3-oxo-propanoate CAS Name: sodium 3-(hydroxyamino)-2-(1H-indol-3-ylmethyl)-3-oxopropanoate IUPAC Name: sodium 3-(hydroxyamino)-2-(1H-indol-3-ylmethyl)-3-oxopropanoate Traditional Name: sodium 3-(hydroxyamino)-2-(1H-indol-3-ylmethyl)-3-keto-propionate Formula: C12H11N2NaO4 MolecularWeight: 270.21651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)C(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)C(=O)[O-].[Na+]

InChI

InChI=1S/C12H12N2O4.Na/c15-11(14-18)9(12(16)17)5-7-6-13-10-4-2-1-3-8(7)10;/h1-4,6,9,13,18H,5H2,(H,14,15)(H,16,17);/q;+1/p-1