(2E)-2-hydroxyimino-N-[6-[[(2E)-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]hexyl]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-hydroxyimino-N-[6-[[(2E)-2-hydroxyimino-3-oxidanylidene-butanoyl]amino]hexyl]-3-oxidanylidene-butanamide Openeye Name: (2E)-2-hydroxyimino-N-[6-[[(2E)-2-hydroxyimino-3-oxo-butanoyl]amino]hexyl]-3-oxo-butanamide CAS Name: (2E)-2-hydroxyimino-N-[6-[[(2E)-2-hydroxyimino-1,3-dioxobutyl]amino]hexyl]-3-oxobutanamide IUPAC Name: (2E)-2-hydroxyimino-N-[6-[[(2E)-2-hydroxyimino-3-oxobutanoyl]amino]hexyl]-3-oxobutanamide Traditional Name: (2E)-2-hydroximino-N-[6-[[(2E)-2-hydroximino-3-keto-butanoyl]amino]hexyl]-3-keto-butyramide Formula: C14H22N4O6 MolecularWeight: 342.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)NCCCCCCNC(=O)C(=NO)C(=O)C

Isomeric SMILES

CC(=O)/C(=N\O)/C(=O)NCCCCCCNC(=O)/C(=N/O)/C(=O)C

InChI

InChI=1S/C14H22N4O6/c1-9(19)11(17-23)13(21)15-7-5-3-4-6-8-16-14(22)12(18-24)10(2)20/h23-24H,3-8H2,1-2H3,(H,15,21)(H,16,22)/b17-11+,18-12+