1-[(3,4-dichlorophenyl)methyl]-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-pyrimidine-2,4-dione CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitropyrimidine-2,4-dione IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitropyrimidine-2,4-dione Traditional Name: 1-(3,4-dichlorobenzyl)-5-nitro-pyrimidine-2,4-quinone Formula: C11H7Cl2N3O4 MolecularWeight: 316.09698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C(=O)NC2=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C(=O)NC2=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O4/c12-7-2-1-6(3-8(7)13)4-15-5-9(16(19)20)10(17)14-11(15)18/h1-3,5H,4H2,(H,14,17,18)