3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-8-(4-nitrophenyl)-1H-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=C3C=C(C=CC3=C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)N=C3C=C(C=CC3=C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4/c1-21-17(23)14-8-12-3-2-11(9-15(12)19-16(14)20-18(21)24)10-4-6-13(7-5-10)22(25)26/h2-9H,1H3,(H,19,20,24)