1-[(4-methoxyphenyl)methyl]-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(E)-2-nitrovinyl]pyrimidine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(E)-2-nitroethenyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-nitrovinyl]-1-p-anisyl-pyrimidine-2,4-quinone Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-22-12-4-2-10(3-5-12)8-16-9-11(6-7-17(20)21)13(18)15-14(16)19/h2-7,9H,8H2,1H3,(H,15,18,19)/b7-6+