N-[(Z)-(1-azanyl-3-cyano-propylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(1-azanyl-3-cyano-propylidene)amino]ethanamide Openeye Name: N-[(Z)-(1-amino-3-cyano-propylidene)amino]acetamide CAS Name: N-[(Z)-(1-amino-3-cyanopropylidene)amino]acetamide IUPAC Name: N-[(Z)-(1-amino-3-cyanopropylidene)amino]acetamide Traditional Name: N-[(Z)-(1-amino-3-cyano-propylidene)amino]acetamide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(CCC#N)N

Isomeric SMILES

CC(=O)N/N=C(/CCC#N)\N

InChI

InChI=1S/C6H10N4O/c1-5(11)9-10-6(8)3-2-4-7/h2-3H2,1H3,(H2,8,10)(H,9,11)