2-(azidomethyl)-1-(hydroxymethyl)-3-(sulfinatoamino)benzene

Systemtic Name: 2-(azidomethyl)-1-(hydroxymethyl)-3-(sulfinatoamino)benzene Openeye Name: 2-(azidomethyl)-1-(hydroxymethyl)-3-(sulfinatoamino)benzene CAS Name: 2-(azidomethyl)-1-(hydroxymethyl)-3-(sulfinatoamino)benzene IUPAC Name: 2-(azidomethyl)-1-(hydroxymethyl)-3-(sulfinatoamino)benzene Traditional Name: 2-(azidomethyl)-1-methylol-3-(sulfinatoamino)benzene Formula: C8H9N4O3S- MolecularWeight: 241.24706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NS(=O)[O-])CN=[N+]=[N-])CO

Isomeric SMILES

C1=CC(=C(C(=C1)NS(=O)[O-])CN=[N+]=[N-])CO

InChI

InChI=1S/C8H10N4O3S/c9-12-10-4-7-6(5-13)2-1-3-8(7)11-16(14)15/h1-3,11,13H,4-5H2,(H,14,15)/p-1