5-nitro-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-nitro-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(4-benzyloxyphenyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 5-nitro-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-nitro-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(4-benzoxyphenyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c23-18-17(22(25)26)16(20-19(24)21-18)11-8-13-6-9-15(10-7-13)27-12-14-4-2-1-3-5-14/h1-11,16-17H,12H2,(H2,20,21,23,24)/b11-8+