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

Systemtic Name: 10-(4-methoxyphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 10-(4-methoxyphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 10-(4-methoxyphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 10-(4-methoxyphenyl)-7-nitropyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 10-(4-methoxyphenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-quinone Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C4C2=NC(=O)NC4=O

InChI

InChI=1S/C18H12N4O5/c1-27-13-5-2-11(3-6-13)21-15-7-4-12(22(25)26)8-10(15)9-14-16(21)19-18(24)20-17(14)23/h2-9H,1H3,(H,20,23,24)