6-[(E)-2-(4-butan-2-yloxy-3-ethoxy-phenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-2-(4-butan-2-yloxy-3-ethoxy-phenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(3-ethoxy-4-sec-butoxy-phenyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-butan-2-yloxy-3-ethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(4-butan-2-yloxy-3-ethoxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(3-ethoxy-4-sec-butoxy-phenyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=CC2C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C/C2C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H23N3O6/c1-4-11(3)27-14-9-7-12(10-15(14)26-5-2)6-8-13-16(21(24)25)17(22)20-18(23)19-13/h6-11,13,16H,4-5H2,1-3H3,(H2,19,20,22,23)/b8-6+