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(3E)-2-ethanoyl-3-methoxyimino-butanamide

(3E)-2-ethanoyl-3-methoxyimino-butanamide

Systemtic Name:(3E)-2-ethanoyl-3-methoxyimino-butanamide
Openeye Name:(3E)-2-acetyl-3-methoxyimino-butanamide
CAS Name:(3E)-2-acetyl-3-methoxyiminobutanamide
IUPAC Name:(3E)-2-acetyl-3-methoxyiminobutanamide
Traditional Name:(3E)-2-acetyl-3-methyloximino-butyramide
Formula: C7H12N2O3
MolecularWeight: 172.18178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H12N2O3/c1-4(9-12-3)6(5(2)10)7(8)11/h6H,1-3H3,(H2,8,11)/b9-4+


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