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

Systemtic Name: 6-[(E)-2-(4-ethylphenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(4-ethylphenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-ethylphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(4-ethylphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(4-ethylphenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-4-11-5-7-12(8-6-11)9-10-13-14(19(22)23)15(20)18(3)16(21)17(13)2/h5-10H,4H2,1-3H3/b10-9+