6-(4-ethylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-ethylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-ethylphenoxy)-N,N-dimethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-ethylphenoxy)-N,N-dimethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-ethylphenoxy)-N,N-dimethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]-dimethyl-amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)C

InChI

InChI=1S/C14H16N4O3/c1-4-10-5-7-11(8-6-10)21-14-12(18(19)20)13(17(2)3)15-9-16-14/h5-9H,4H2,1-3H3