6-[4-(2-chlorophenyl)buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-(2-chlorophenyl)buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-(2-chlorophenyl)buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[4-(2-chlorophenyl)buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-(2-chlorophenyl)buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(2-chlorophenyl)buta-1,3-dienyl]-5-nitro-uracil Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-10-7-3-1-5-9(10)6-2-4-8-11-12(18(21)22)13(19)17-14(20)16-11/h1-8H,(H2,16,17,19,20)