1-(4-azanylsulfanylperoxyphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(4-azanylsulfanylperoxyphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-aminosulfanylperoxyphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[4-(aminothio)dioxyphenyl]-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-aminosulfanylperoxyphenyl)-8-nitro-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[4-(aminothio)peroxyphenyl]-8-nitro-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N(N=C2C(=O)N)C4=CC=C(C=C4)OOSN

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)[N+](=O)[O-])N(N=C2C(=O)N)C4=CC=C(C=C4)OOSN

InChI

InChI=1S/C18H15N5O5S/c19-18(24)16-14-8-2-10-1-3-12(23(25)26)9-15(10)17(14)22(21-16)11-4-6-13(7-5-11)27-28-29-20/h1,3-7,9H,2,8,20H2,(H2,19,24)