N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-dimethylhydrazinyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-dimethylhydrazino)-5-nitro-pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-dimethylhydrazinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2,2-dimethylhydrazinyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-homoveratryl-amine Formula: C16H22N6O4 MolecularWeight: 362.38368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)NC1=NC=NC(=C1[N+](=O)[O-])NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N6O4/c1-21(2)20-16-14(22(23)24)15(18-10-19-16)17-8-7-11-5-6-12(25-3)13(9-11)26-4/h5-6,9-10H,7-8H2,1-4H3,(H2,17,18,19,20)