6-chloranyl-1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-chloranyl-1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-chloro-1-[(4-methoxy-3-nitro-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-chloro-1-[(4-methoxy-3-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-chloro-1-[(4-methoxy-3-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-chloro-1-(4-methoxy-3-nitro-benzyl)pyrimidine-2,4-quinone Formula: C12H10ClN3O5 MolecularWeight: 311.6779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O5/c1-21-9-3-2-7(4-8(9)16(19)20)6-15-10(13)5-11(17)14-12(15)18/h2-5H,6H2,1H3,(H,14,17,18)