6-(2,2-dimethylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,2-dimethylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(2,2-dimethylhydrazino)-N-(4-ethoxyphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,2-dimethylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,2-dimethylhydrazinyl)-N-(4-ethoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(N',N'-dimethylhydrazino)-5-nitro-pyrimidin-4-yl]-p-phenetyl-amine Formula: C14H18N6O3 MolecularWeight: 318.33112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N6O3/c1-4-23-11-7-5-10(6-8-11)17-13-12(20(21)22)14(16-9-15-13)18-19(2)3/h5-9H,4H2,1-3H3,(H2,15,16,17,18)