disodium 2-azanidyl-3-[4-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoate

Systemtic Name: disodium 2-azanidyl-3-[4-[4-(oxidanylcarbamoyl)phenoxy]phenyl]propanoate Openeye Name: disodium 2-azanidyl-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoate CAS Name: disodium 2-azanidyl-3-[4-[4-[(hydroxyamino)-oxomethyl]phenoxy]phenyl]propanoate IUPAC Name: disodium 2-azanidyl-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanoate Traditional Name: disodium 2-amidyl-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propionate Formula: C16H14N2Na2O5 MolecularWeight: 360.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])[NH-])OC2=CC=C(C=C2)C(=O)NO.[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)[O-])[NH-])OC2=CC=C(C=C2)C(=O)NO.[Na+].[Na+]

InChI

InChI=1S/C16H15N2O5.2Na/c17-14(16(20)21)9-10-1-5-12(6-2-10)23-13-7-3-11(4-8-13)15(19)18-22;;/h1-8,14,17,22H,9H2,(H,18,19)(H,20,21);;/q-1;2*+1/p-1