N-(cyclopentylideneamino)-N'-oxidanyl-heptanediamide

Systemtic Name: N-(cyclopentylideneamino)-N'-oxidanyl-heptanediamide Openeye Name: N-(cyclopentylideneamino)-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-(cyclopentylideneamino)-N'-hydroxyheptanediamide IUPAC Name: N-(cyclopentylideneamino)-N'-hydroxyheptanediamide Traditional Name: N-(cyclopentylideneamino)-7-(hydroxyamino)-7-keto-enanthamide Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCCCCC(=O)NO)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCCCCC(=O)NO)C1

InChI

InChI=1S/C12H21N3O3/c16-11(14-13-10-6-4-5-7-10)8-2-1-3-9-12(17)15-18/h18H,1-9H2,(H,14,16)(H,15,17)