6-nitro-1-(prop-2-enylsulfanylmethyl)indazole

Systemtic Name: 6-nitro-1-(prop-2-enylsulfanylmethyl)indazole Openeye Name: 1-(allylsulfanylmethyl)-6-nitro-indazole CAS Name: 6-nitro-1-[(prop-2-enylthio)methyl]indazole IUPAC Name: 6-nitro-1-(prop-2-enylsulfanylmethyl)indazole Traditional Name: 1-[(allylthio)methyl]-6-nitro-indazole Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

C=CCSCN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C11H11N3O2S/c1-2-5-17-8-13-11-6-10(14(15)16)4-3-9(11)7-12-13/h2-4,6-7H,1,5,8H2