6-(4-bromanylphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(4-bromophenoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(4-bromophenoxy)-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O3/c1-22(11-13-5-3-2-4-6-13)17-16(23(24)25)18(21-12-20-17)26-15-9-7-14(19)8-10-15/h2-10,12H,11H2,1H3