2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Openeye Name: 2-[(E)-2-[5-(4-chlorophenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-4,6-dione CAS Name: 2-[(E)-2-[5-(4-chlorophenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione IUPAC Name: 2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione Traditional Name: 2-[(E)-2-[5-(4-chlorophenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-4,6-quinone Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC3=NC(=O)C(C(=O)N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C/C3=NC(=O)C(C(=O)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O5/c17-10-3-1-9(2-4-10)12-7-5-11(25-12)6-8-13-18-15(21)14(20(23)24)16(22)19-13/h1-8,14H,(H,18,19,21,22)/b8-6+