5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-7,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-7,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-7,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-7,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-7,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-7,8-dihydropyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(CN2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(CN2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C15H13ClN4O4/c1-18-13-12(14(21)19(2)15(18)22)11(10(7-17-13)20(23)24)8-3-5-9(16)6-4-8/h3-6,17H,7H2,1-2H3