1-[(E)-N'-oxidanylcarbamimidoyl]indole-2-sulfinate

Systemtic Name: 1-[(E)-N'-oxidanylcarbamimidoyl]indole-2-sulfinate Openeye Name: 1-[(E)-N'-hydroxycarbamimidoyl]indole-2-sulfinate CAS Name: 1-[(E)-amino(hydroxyimino)methyl]-2-indolesulfinate IUPAC Name: 1-[(E)-N'-hydroxycarbamimidoyl]indole-2-sulfinate Traditional Name: 1-[(E)-aminocarbohydroximoyl]indole-2-sulfinate Formula: C9H8N3O3S- MolecularWeight: 238.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C(=NO)N)S(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2/C(=N/O)/N)S(=O)[O-]

InChI

InChI=1S/C9H9N3O3S/c10-9(11-13)12-7-4-2-1-3-6(7)5-8(12)16(14)15/h1-5,13H,(H2,10,11)(H,14,15)/p-1