2-[3-[(2-azanyl-4-oxidanidyl-4-oxidanylidene-butanoyl)amino]propanoylamino]butanedioate; chromium(3+)

Systemtic Name: 2-[3-[(2-azanyl-4-oxidanidyl-4-oxidanylidene-butanoyl)amino]propanoylamino]butanedioate; chromium(3+) Openeye Name: chromic 2-[3-[(2-amino-4-oxido-4-oxo-butanoyl)amino]propanoylamino]butanedioate CAS Name: 2-[[3-[(2-amino-4-oxido-1,4-dioxobutyl)amino]-1-oxopropyl]amino]butanedioate; chromium(3+) IUPAC Name: 2-[3-[(2-amino-4-oxido-4-oxobutanoyl)amino]propanoylamino]butanedioate; chromium(3+) Traditional Name: chromic 2-[3-[(2-amino-4-keto-4-oxido-butanoyl)amino]propanoylamino]succinate Formula: C11H14CrN3O8 MolecularWeight: 368.24026

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)C(CC(=O)[O-])N)C(=O)NC(CC(=O)[O-])C(=O)[O-].[Cr+3]

Isomeric SMILES

C(CNC(=O)C(CC(=O)[O-])N)C(=O)NC(CC(=O)[O-])C(=O)[O-].[Cr+3]

InChI

InChI=1S/C11H17N3O8.Cr/c12-5(3-8(16)17)10(20)13-2-1-7(15)14-6(11(21)22)4-9(18)19;/h5-6H,1-4,12H2,(H,13,20)(H,14,15)(H,16,17)(H,18,19)(H,21,22);/q;+3/p-3