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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12N2O
Molecular Weight 116.1616
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-N-NITROSO-1-BUTANAMINE

SMILES

CCCCN(C)N=O

InChI

InChIKey=PKTSCJXWLVREKX-UHFFFAOYSA-N
InChI=1S/C5H12N2O/c1-3-4-5-7(2)6-8/h3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H12N2O
Molecular Weight 116.1616
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
F60APV88QL
Record Status Validated (UNII)
Record Version