5-[(Z)-2-(2,4-dinitrophenyl)ethenyl]-1-octyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-2-(2,4-dinitrophenyl)ethenyl]-1-octyl-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-2-(2,4-dinitrophenyl)vinyl]-1-octyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-2-(2,4-dinitrophenyl)ethenyl]-1-octylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-2-(2,4-dinitrophenyl)ethenyl]-1-octylpyrimidine-2,4-dione Traditional Name: 5-[(Z)-2-(2,4-dinitrophenyl)vinyl]-1-octyl-pyrimidine-2,4-quinone Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C(C(=O)NC1=O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN1C=C(C(=O)NC1=O)/C=C\C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-2-3-4-5-6-7-12-22-14-16(19(25)21-20(22)26)9-8-15-10-11-17(23(27)28)13-18(15)24(29)30/h8-11,13-14H,2-7,12H2,1H3,(H,21,25,26)/b9-8-