3-methyl-7-nitro-10-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-7-nitro-10-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-7-nitro-10-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-7-nitro-10-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-7-nitro-10-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-7-nitro-10-(4-nitrophenyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H11N5O6 MolecularWeight: 393.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O6/c1-20-17(24)14-9-10-8-13(23(28)29)6-7-15(10)21(16(14)19-18(20)25)11-2-4-12(5-3-11)22(26)27/h2-9H,1H3