6-(4-bromanylphenoxy)-N,N-diethyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N,N-diethyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-N,N-diethyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N,N-diethyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-N,N-diethyl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-diethyl-amine Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=NC=N1)OC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H15BrN4O3/c1-3-18(4-2)13-12(19(20)21)14(17-9-16-13)22-11-7-5-10(15)6-8-11/h5-9H,3-4H2,1-2H3