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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2O2
Molecular Weight 118.1344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Nitro-1-butanamine

SMILES

CCCCN[N+]([O-])=O

InChI

InChIKey=FCLOSAGZCUDMFV-UHFFFAOYSA-N
InChI=1S/C4H10N2O2/c1-2-3-4-5-6(7)8/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H10N2O2
Molecular Weight 118.1344
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
PK2LAG7KDQ
Record Status Validated (UNII)
Record Version