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

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

Systemtic Name:(3Z)-2-azanylidene-3-methoxyimino-N,N-dimethyl-butanamide
Openeye Name:(3Z)-2-imino-3-methoxyimino-N,N-dimethyl-butanamide
CAS Name:(3Z)-2-imino-3-methoxyimino-N,N-dimethylbutanamide
IUPAC Name:(3Z)-2-imino-3-methoxyimino-N,N-dimethylbutanamide
Traditional Name:(3Z)-2-imino-N,N-dimethyl-3-methyloximino-butyramide
Formula: C7H13N3O2
MolecularWeight: 171.19702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H13N3O2/c1-5(9-12-4)6(8)7(11)10(2)3/h8H,1-4H3/b8-6?,9-5-


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