(2Z,3Z)-2,3-bis(methoxyimino)-N-methyl-butanamide

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-N-methyl-butanamide Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-N-methyl-butanamide CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-N-methylbutanamide IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-N-methylbutanamide Traditional Name: (2Z,3Z)-N-methyl-2,3-bis(methyloximino)butyramide Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O3/c1-5(9-12-3)6(10-13-4)7(11)8-2/h1-4H3,(H,8,11)/b9-5-,10-6-