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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O4
Molecular Weight 261.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NS-102

SMILES

O\N=C1/C(=O)NC2=C3CCCCC3=C(C=C12)[N+]([O-])=O

InChI

InChIKey=SCDBMLHUXJBJSS-UHFFFAOYSA-N
InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O4
Molecular Weight 261.2334
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

PubMed

Substance Class Chemical
Record UNII
00978E5H3R
Record Status Validated (UNII)
Record Version