(2Z)-2-methoxyimino-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-methoxyimino-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-methoxyimino-N,N-dimethyl-3-oxo-butanamide CAS Name: (2Z)-2-methoxyimino-N,N-dimethyl-3-oxobutanamide IUPAC Name: (2Z)-2-methoxyimino-N,N-dimethyl-3-oxobutanamide Traditional Name: (2Z)-3-keto-N,N-dimethyl-2-methyloximino-butyramide Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=N/OC)/C(=O)N(C)C

InChI

InChI=1S/C7H12N2O3/c1-5(10)6(8-12-4)7(11)9(2)3/h1-4H3/b8-6-