1,3-dimethyl-5-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxo-prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-(4-methyl-3-nitro-phenyl)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CN(C(=O)N(C2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CN(C(=O)N(C2=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10-4-5-11(8-13(10)19(23)24)14(20)7-6-12-9-17(2)16(22)18(3)15(12)21/h4-9H,1-3H3/b7-6+