4-nitro-N'-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetyl]benzohydrazide Formula: C19H19N5O9S MolecularWeight: 493.44726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O9S/c25-18(20-21-19(26)13-3-5-14(6-4-13)23(27)28)12-33-17-8-7-15(11-16(17)24(29)30)34(31,32)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,20,25)(H,21,26)