6-(3-bromanyl-4-phenyl-buta-1,3-dienyl)-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3-bromanyl-4-phenyl-buta-1,3-dienyl)-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-bromo-4-phenyl-buta-1,3-dienyl)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-(3-bromo-4-phenylbuta-1,3-dienyl)-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-bromo-4-phenylbuta-1,3-dienyl)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-bromo-4-phenyl-buta-1,3-dienyl)-5-nitro-uracil Formula: C14H10BrN3O4 MolecularWeight: 364.1509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10BrN3O4/c15-10(8-9-4-2-1-3-5-9)6-7-11-12(18(21)22)13(19)17-14(20)16-11/h1-8H,(H2,16,17,19,20)