(3Z,4Z)-3,4-bis(methoxyimino)pentan-2-one

Systemtic Name: (3Z,4Z)-3,4-bis(methoxyimino)pentan-2-one Openeye Name: (3Z,4Z)-3,4-bis(methoxyimino)pentan-2-one CAS Name: (3Z,4Z)-3,4-bis(methoxyimino)-2-pentanone IUPAC Name: (3Z,4Z)-3,4-bis(methoxyimino)pentan-2-one Traditional Name: (3Z,4Z)-3,4-bis(methyloximino)pentan-2-one Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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