4-chloranyl-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 4-chloranyl-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 4-chloro-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione CAS Name: 4-chloro-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 4-chloro-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 4-chloro-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-5,10-quinone Formula: C18H8ClN3O4 MolecularWeight: 365.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=NC=C2)C(=O)C4=NC=CC(=C4C3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=NC=C2)C(=O)C4=NC=CC(=C4C3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H8ClN3O4/c19-11-6-8-21-16-14(11)17(23)13-10(5-7-20-15(13)18(16)24)9-3-1-2-4-12(9)22(25)26/h1-8H