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

Systemtic Name: 5-nitro-8-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)quinoline Openeye Name: 5-nitro-8-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)quinoline CAS Name: 5-nitro-8-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]quinoline IUPAC Name: 5-nitro-8-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)quinoline Traditional Name: 5-nitro-8-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)quinoline Formula: C19H16N4O7S MolecularWeight: 444.41794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)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(C1)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/C19H16N4O7S/c24-22(25)15-6-8-18(19-14(15)4-3-9-20-19)30-17-7-5-13(12-16(17)23(26)27)31(28,29)21-10-1-2-11-21/h3-9,12H,1-2,10-11H2