6-(2-nitrophenyl)-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 6-(2-nitrophenyl)-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 6-(2-nitrophenyl)-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 6-(2-nitrophenyl)-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 6-(2-nitrophenyl)-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 6-(2-nitrophenyl)-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C18H9N3O5 MolecularWeight: 347.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=NC=C2)C(=O)C4=C(C3=O)C=CC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=NC=C2)C(=O)C4=C(C3=O)C=CC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C18H9N3O5/c22-13-6-5-11-15(20-13)18(24)16-14(17(11)23)10(7-8-19-16)9-3-1-2-4-12(9)21(25)26/h1-8H,(H,20,22)