(2R)-2-azanyl-3-methylidene-pent-4-enamide

Systemtic Name: (2R)-2-azanyl-3-methylidene-pent-4-enamide Openeye Name: (2R)-2-amino-3-methylene-pent-4-enamide CAS Name: (2R)-2-amino-3-methylene-4-pentenamide IUPAC Name: (2R)-2-amino-3-methylidenepent-4-enamide Traditional Name: (2R)-2-amino-3-methylene-pent-4-enamide Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=C)[C@H](C(=O)N)N

InChI

InChI=1S/C6H10N2O/c1-3-4(2)5(7)6(8)9/h3,5H,1-2,7H2,(H2,8,9)/t5-/m1/s1