6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-nitro-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-nitro-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-nitro-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-nitro-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-nitro-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-nitro-5,6-dihydrouracil Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(=O)NC(=O)N1)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C1C(C(=O)NC(=O)N1)[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O4/c1-7(8-2-4-9(14)5-3-8)6-10-11(17(20)21)12(18)16-13(19)15-10/h2-6,10-11H,1H3,(H2,15,16,18,19)/b7-6+