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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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