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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N5O8
Molecular Weight 287.1433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NITRAMINE

SMILES

CN(C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=AGUIVNYEYSCPNI-UHFFFAOYSA-N
InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3

HIDE SMILES / InChI

Approval Year

PubMed