N-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N6O4/c1-18(2)17-13-11(19(20)21)12(14-6-15-13)16-8-3-4-9-10(5-8)23-7-22-9/h3-6H,7H2,1-2H3,(H2,14,15,16,17)