(1-azanylidene-3-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (1-azanylidene-3-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: (1-methanimidoyl-2-oxo-butyl) acetate CAS Name: acetic acid (1-imino-3-oxopentan-2-yl) ester IUPAC Name: (1-imino-3-oxopentan-2-yl) acetate Traditional Name: acetic acid (1-formimidoyl-2-keto-butyl) ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C=N)OC(=O)C

Isomeric SMILES

CCC(=O)C(C=N)OC(=O)C

InChI

InChI=1S/C7H11NO3/c1-3-6(10)7(4-8)11-5(2)9/h4,7-8H,3H2,1-2H3