6-nitro-2-oxidanylidene-1-(5-oxidanylidenehexyl)-3,4-dihydroquinoline-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-1-(5-oxidanylidenehexyl)-3,4-dihydroquinoline-3-carboxamide Openeye Name: 6-nitro-2-oxo-1-(5-oxohexyl)-3,4-dihydroquinoline-3-carboxamide CAS Name: 6-nitro-2-oxo-1-(5-oxohexyl)-3,4-dihydroquinoline-3-carboxamide IUPAC Name: 6-nitro-2-oxo-1-(5-oxohexyl)-3,4-dihydroquinoline-3-carboxamide Traditional Name: 2-keto-1-(5-ketohexyl)-6-nitro-3,4-dihydroquinoline-3-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCN1C2=C(CC(C1=O)C(=O)N)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCCCN1C2=C(CC(C1=O)C(=O)N)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c1-10(20)4-2-3-7-18-14-6-5-12(19(23)24)8-11(14)9-13(15(17)21)16(18)22/h5-6,8,13H,2-4,7,9H2,1H3,(H2,17,21)