N'-[(E)-pentan-2-ylideneamino]ethanediamide

Systemtic Name: N'-[(E)-pentan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-1-methylbutylideneamino]oxamide CAS Name: N'-[(E)-pentan-2-ylideneamino]oxamide IUPAC Name: N'-[(E)-pentan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-1-methylbutylideneamino]oxamide Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)N)C

Isomeric SMILES

CCC/C(=N/NC(=O)C(=O)N)/C

InChI

InChI=1S/C7H13N3O2/c1-3-4-5(2)9-10-7(12)6(8)11/h3-4H2,1-2H3,(H2,8,11)(H,10,12)/b9-5+