2-[(1Z,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(1Z,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-[(1Z,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[(1Z,3E)-3-methyl-4-phenylbuta-1,3-dienyl]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[(1Z,3E)-3-methyl-4-phenylbuta-1,3-dienyl]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-[(1Z,3E)-3-methyl-4-phenyl-buta-1,3-dienyl]-5-nitro-1H-pyrimidin-6-one Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\C2=NC(=C(C(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O4/c1-10(9-11-5-3-2-4-6-11)7-8-12-16-14(19)13(18(21)22)15(20)17-12/h2-9H,1H3,(H2,16,17,19,20)/b8-7-,10-9+