5-nitro-6-[2-[3-nitro-2-oxidanyl-5-(phenylmethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[2-[3-nitro-2-oxidanyl-5-(phenylmethyl)phenyl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(5-benzyl-2-hydroxy-3-nitro-phenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[2-hydroxy-3-nitro-5-(phenylmethyl)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(5-benzyl-2-hydroxy-3-nitrophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(5-benzyl-2-hydroxy-3-nitro-phenyl)vinyl]-5-nitro-uracil Formula: C19H14N4O7 MolecularWeight: 410.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7/c24-17-13(6-7-14-16(23(29)30)18(25)21-19(26)20-14)9-12(10-15(17)22(27)28)8-11-4-2-1-3-5-11/h1-7,9-10,24H,8H2,(H2,20,21,25,26)