N'-(cyclopentylideneamino)ethanediamide

Systemtic Name: N'-(cyclopentylideneamino)ethanediamide Openeye Name: N'-(cyclopentylideneamino)oxamide CAS Name: N'-(cyclopentylideneamino)oxamide IUPAC Name: N'-(cyclopentylideneamino)oxamide Traditional Name: N'-(cyclopentylideneamino)oxamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)N)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)N)C1

InChI

InChI=1S/C7H11N3O2/c8-6(11)7(12)10-9-5-3-1-2-4-5/h1-4H2,(H2,8,11)(H,10,12)