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

Systemtic Name: 6-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(4-ethoxyphenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-nitro-6-[(E)-2-p-phenetylvinyl]pyrimidine-2,4-quinone Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-4-24-12-8-5-11(6-9-12)7-10-13-14(19(22)23)15(20)18(3)16(21)17(13)2/h5-10H,4H2,1-3H3/b10-7+