N-[(Z)-1-azanylpropylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-azanylpropylideneamino]ethanamide Openeye Name: N-[(Z)-1-aminopropylideneamino]acetamide CAS Name: N-[(Z)-1-aminopropylideneamino]acetamide IUPAC Name: N-[(Z)-1-aminopropylideneamino]acetamide Traditional Name: N-[(Z)-1-aminopropylideneamino]acetamide Formula: C5H11N3O MolecularWeight: 129.16034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O/c1-3-5(6)8-7-4(2)9/h3H2,1-2H3,(H2,6,8)(H,7,9)