triazanium 2-[[4-oxidanidyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]butanedioate

Systemtic Name: triazanium 2-[[4-oxidanidyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]butanedioate Openeye Name: triammonium 2-[(1-carboxy-3-oxido-3-oxo-propyl)amino]butanedioate CAS Name: triammonium 2-[(1-hydroxy-4-oxido-1,4-dioxobutan-2-yl)amino]butanedioate IUPAC Name: triazanium 2-[(1-hydroxy-4-oxido-1,4-dioxobutan-2-yl)amino]butanedioate Traditional Name: triammonium 2-[(1-carboxy-3-keto-3-oxido-propyl)amino]succinate Formula: C8H20N4O8 MolecularWeight: 300.2664

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)NC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C(C(C(=O)O)NC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C8H11NO8.3H3N/c10-5(11)1-3(7(14)15)9-4(8(16)17)2-6(12)13;;;/h3-4,9H,1-2H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17);3*1H3