[4-[6-(2-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-[6-(2-bromanylphenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-[6-(2-bromophenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[6-(2-bromophenoxy)-5-nitro-4-pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-[6-(2-bromophenoxy)-5-nitropyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-[6-(2-bromophenoxy)-5-nitro-pyrimidin-4-yl]piperazino]-(2-furyl)methanone Formula: C19H16BrN5O5 MolecularWeight: 474.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=NC=N2)OC3=CC=CC=C3Br)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=C(C(=NC=N2)OC3=CC=CC=C3Br)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C19H16BrN5O5/c20-13-4-1-2-5-14(13)30-18-16(25(27)28)17(21-12-22-18)23-7-9-24(10-8-23)19(26)15-6-3-11-29-15/h1-6,11-12H,7-10H2