4-azanyl-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Openeye Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione CAS Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-dione Traditional Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-5H-pyrimido[5,4-d]pyrimidine-2,8-quinone Formula: C18H11ClN6O4 MolecularWeight: 410.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C3=NC(=O)N(C(=C3N2)N)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C3=NC(=O)N(C(=C3N2)N)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN6O4/c19-9-5-7-10(8-6-9)24-15(20)13-14(22-18(24)27)17(26)23-16(21-13)11-3-1-2-4-12(11)25(28)29/h1-8H,20H2,(H,21,23,26)