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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N6O6
Molecular Weight 402.3614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINITRODENAFIL

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C(=CC(=C3)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=DAJHVHLPYQMYIL-UHFFFAOYSA-N
InChI=1S/C17H18N6O6/c1-4-6-11-13-14(21(3)20-11)17(24)19-16(18-13)10-7-9(22(25)26)8-12(23(27)28)15(10)29-5-2/h7-8H,4-6H2,1-3H3,(H,18,19,24)

HIDE SMILES / InChI

Approval Year