(3Z)-3-(1-azanylethylidene)hex-5-yn-2-one

Systemtic Name: (3Z)-3-(1-azanylethylidene)hex-5-yn-2-one Openeye Name: (3Z)-3-(1-aminoethylidene)hex-5-yn-2-one CAS Name: (3Z)-3-(1-aminoethylidene)-5-hexyn-2-one IUPAC Name: (3Z)-3-(1-aminoethylidene)hex-5-yn-2-one Traditional Name: (3Z)-3-(1-aminoethylidene)hex-5-yn-2-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-4-5-8(6(2)9)7(3)10/h1H,5,9H2,2-3H3/b8-6-