(E)-4-azanyl-3-(iminomethyl)pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-(iminomethyl)pent-3-en-2-one Openeye Name: (E)-4-amino-3-methanimidoyl-pent-3-en-2-one CAS Name: (E)-4-amino-3-methanimidoyl-3-penten-2-one IUPAC Name: (E)-4-amino-3-methanimidoylpent-3-en-2-one Traditional Name: (E)-4-amino-3-formimidoyl-pent-3-en-2-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O/c1-4(8)6(3-7)5(2)9/h3,7H,8H2,1-2H3/b6-4+,7-3?