N-(cyclopenten-1-yl)methanamide

Systemtic Name: N-(cyclopenten-1-yl)methanamide Openeye Name: N-(cyclopenten-1-yl)formamide CAS Name: N-(1-cyclopentenyl)formamide IUPAC Name: N-(cyclopenten-1-yl)formamide Traditional Name: N-(cyclopenten-1-yl)formamide Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NC=O

Isomeric SMILES

C1CC=C(C1)NC=O

InChI

InChI=1S/C6H9NO/c8-5-7-6-3-1-2-4-6/h3,5H,1-2,4H2,(H,7,8)