5-nitro-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]indol-2-one

Systemtic Name: 5-nitro-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]indol-2-one Openeye Name: 5-nitro-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazino]indol-2-one CAS Name: 5-nitro-3-[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazo]-2-indolone IUPAC Name: 5-nitro-3-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazinyl]indol-2-one Traditional Name: 5-nitro-3-[N'-(2-nitro-4-pyrrolidinosulfonyl-phenyl)hydrazino]indol-2-one Formula: C18H16N6O7S MolecularWeight: 460.42064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O7S/c25-18-17(13-9-11(23(26)27)3-5-14(13)19-18)21-20-15-6-4-12(10-16(15)24(28)29)32(30,31)22-7-1-2-8-22/h3-6,9-10,20H,1-2,7-8H2,(H,19,21,25)