N'-[(E)-1-cyclopropylethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-cyclopropylethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-cyclopropylethylideneamino]oxamide CAS Name: N'-[(E)-1-cyclopropylethylideneamino]oxamide IUPAC Name: N'-[(E)-1-cyclopropylethylideneamino]oxamide Traditional Name: N'-[(E)-1-cyclopropylethylideneamino]oxamide Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1CC1

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N)/C1CC1

InChI

InChI=1S/C7H11N3O2/c1-4(5-2-3-5)9-10-7(12)6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,10,12)/b9-4+