5-nitro-8-(2-nitro-4-piperidin-1-ylsulfonyl-phenoxy)quinoline

Systemtic Name: 5-nitro-8-(2-nitro-4-piperidin-1-ylsulfonyl-phenoxy)quinoline Openeye Name: 5-nitro-8-[2-nitro-4-(1-piperidylsulfonyl)phenoxy]quinoline CAS Name: 5-nitro-8-[2-nitro-4-(1-piperidinylsulfonyl)phenoxy]quinoline IUPAC Name: 5-nitro-8-(2-nitro-4-piperidin-1-ylsulfonylphenoxy)quinoline Traditional Name: 5-nitro-8-(2-nitro-4-piperidinosulfonyl-phenoxy)quinoline Formula: C20H18N4O7S MolecularWeight: 458.44452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7S/c25-23(26)16-7-9-19(20-15(16)5-4-10-21-20)31-18-8-6-14(13-17(18)24(27)28)32(29,30)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12H2