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1,3-dimethyl-5-nitro-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrimidine-2,4-dione

1,3-dimethyl-5-nitro-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrimidine-2,4-dione

Systemtic Name:1,3-dimethyl-5-nitro-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrimidine-2,4-dione
Openeye Name:1,3-dimethyl-5-nitro-6-[(E)-2-(4-pentoxyphenyl)vinyl]pyrimidine-2,4-dione
CAS Name:1,3-dimethyl-5-nitro-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrimidine-2,4-dione
IUPAC Name:1,3-dimethyl-5-nitro-6-[(E)-2-(4-pentoxyphenyl)ethenyl]pyrimidine-2,4-dione
Traditional Name:6-[(E)-2-(4-amoxyphenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/C2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]


InChI

InChI=1S/C19H23N3O5/c1-4-5-6-13-27-15-10-7-14(8-11-15)9-12-16-17(22(25)26)18(23)21(3)19(24)20(16)2/h7-12H,4-6,13H2,1-3H3/b12-9+


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