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

Systemtic Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-1,3-dimethyl-6-nitro-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C(=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=NC=C(C(=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4/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/h3-7H,1-2H3