6-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(2-hydroxyphenyl)vinyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(2-hydroxyphenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(2-hydroxyphenyl)vinyl]-5-nitro-5,6-dihydrouracil Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2C(C(=O)NC(=O)N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2C(C(=O)NC(=O)N2)[N+](=O)[O-])O

InChI

InChI=1S/C12H11N3O5/c16-9-4-2-1-3-7(9)5-6-8-10(15(19)20)11(17)14-12(18)13-8/h1-6,8,10,16H,(H2,13,14,17,18)/b6-5+