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

Systemtic Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 5-nitro-1,3-dipropyl-6-[(E)-2-(p-tolyl)vinyl]pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 5-nitro-1,3-dipropyl-6-[(E)-2-(p-tolyl)vinyl]pyrimidine-2,4-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)[N+](=O)[O-])C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O4/c1-4-12-20-16(11-10-15-8-6-14(3)7-9-15)17(22(25)26)18(23)21(13-5-2)19(20)24/h6-11H,4-5,12-13H2,1-3H3/b11-10+