4-(2-nitrophenyl)-9H-pyrido[3,2-g]quinoline-5,6,10-trione

Systemtic Name: 4-(2-nitrophenyl)-9H-pyrido[3,2-g]quinoline-5,6,10-trione Openeye Name: 4-(2-nitrophenyl)-9H-pyrido[3,2-g]quinoline-5,6,10-trione CAS Name: 4-(2-nitrophenyl)-9H-pyrido[3,2-g]quinoline-5,6,10-trione IUPAC Name: 4-(2-nitrophenyl)-9H-pyrido[3,2-g]quinoline-5,6,10-trione Traditional Name: 4-(2-nitrophenyl)-9H-pyrido[3,2-g]quinoline-5,6,10-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(=O)C=CN4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=NC=C2)C(=O)C4=C(C3=O)C(=O)C=CN4)[N+](=O)[O-]

InChI

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