(Z,4E)-4-methoxyimino-3-methyl-pent-2-enoate

Systemtic Name: (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoate Openeye Name: (Z,4E)-4-methoxyimino-3-methyl-pent-2-enoate CAS Name: (Z,4E)-4-methoxyimino-3-methyl-2-pentenoate IUPAC Name: (Z,4E)-4-methoxyimino-3-methylpent-2-enoate Traditional Name: (Z,4E)-3-methyl-4-methyloximino-pent-2-enoate Formula: C7H10NO3- MolecularWeight: 156.1592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=NOC)C

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=N/OC)/C

InChI

InChI=1S/C7H11NO3/c1-5(4-7(9)10)6(2)8-11-3/h4H,1-3H3,(H,9,10)/p-1/b5-4-,8-6+