9-(5-nitrothiophen-2-yl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-dione

Systemtic Name: 9-(5-nitrothiophen-2-yl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-dione Openeye Name: 9-(5-nitro-2-thienyl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-dione CAS Name: 9-(5-nitro-2-thiophenyl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-dione IUPAC Name: 9-(5-nitrothiophen-2-yl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-dione Traditional Name: 9-(5-nitro-2-thienyl)-3,4,5,6,7,9-hexahydro-2H-cyclopenta[b][1,6]naphthyridine-1,8-quinone Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1NC3=C(C2C4=CC=C(S4)[N+](=O)[O-])C(=O)NCC3

Isomeric SMILES

C1CC(=O)C2=C1NC3=C(C2C4=CC=C(S4)[N+](=O)[O-])C(=O)NCC3

InChI

InChI=1S/C15H13N3O4S/c19-9-2-1-7-12(9)14(10-3-4-11(23-10)18(21)22)13-8(17-7)5-6-16-15(13)20/h3-4,14,17H,1-2,5-6H2,(H,16,20)