1-[(2-chloranyl-5-nitro-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(2-chloro-5-nitro-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(2-chloro-5-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(2-chloro-5-nitro-benzyl)pyrimidine-2,4-quinone Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4/c12-9-2-1-8(15(18)19)5-7(9)6-14-4-3-10(16)13-11(14)17/h1-5H,6H2,(H,13,16,17)