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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-piperonyl-amine Formula: C14H16N6O4 MolecularWeight: 332.31464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N6O4/c1-19(2)18-14-12(20(21)22)13(16-7-17-14)15-6-9-3-4-10-11(5-9)24-8-23-10/h3-5,7H,6,8H2,1-2H3,(H2,15,16,17,18)