N-[(Z)-1-cyanoprop-1-enyl]methanamide

Systemtic Name: N-[(Z)-1-cyanoprop-1-enyl]methanamide Openeye Name: N-[(Z)-1-cyanoprop-1-enyl]formamide CAS Name: N-[(Z)-1-cyanoprop-1-enyl]formamide IUPAC Name: N-[(Z)-1-cyanoprop-1-enyl]formamide Traditional Name: N-[(Z)-1-cyanoprop-1-enyl]formamide Formula: C5H6N2O MolecularWeight: 110.11394

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O/c1-2-5(3-6)7-4-8/h2,4H,1H3,(H,7,8)/b5-2-