6-(3,4-dimethylphenoxy)-N-ethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-N-ethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3,4-dimethylphenoxy)-N-ethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dimethylphenoxy)-N-ethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3,4-dimethylphenoxy)-N-ethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-ethyl-amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC=N1)OC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC=N1)OC2=CC(=C(C=C2)C)C)[N+](=O)[O-]

InChI

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