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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=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/h2-9,13H,1H3,(H,16,17,19,20)/b8-7+,10-9-