6-[2-[5-(3-chloranyl-4-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[5-(3-chloranyl-4-nitro-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[5-(3-chloro-4-nitro-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[5-(3-chloro-4-nitrophenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[5-(3-chloro-4-nitrophenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[5-(3-chloro-4-nitro-phenyl)-2-furyl]vinyl]-5-nitro-uracil Formula: C16H9ClN4O7 MolecularWeight: 404.71826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN4O7/c17-10-7-8(1-5-12(10)20(24)25)13-6-3-9(28-13)2-4-11-14(21(26)27)15(22)19-16(23)18-11/h1-7H,(H2,18,19,22,23)