1-(azidomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene

Systemtic Name: 1-(azidomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene Openeye Name: 1-(azidomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene CAS Name: 1-(azidomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene IUPAC Name: 1-(azidomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene Traditional Name: 1-(azidomethyl)-2-methoxy-3-methylol-5-(sulfinatoamino)benzene Formula: C9H11N4O4S- MolecularWeight: 271.27304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CN=[N+]=[N-])NS(=O)[O-])CO

Isomeric SMILES

COC1=C(C=C(C=C1CN=[N+]=[N-])NS(=O)[O-])CO

InChI

InChI=1S/C9H12N4O4S/c1-17-9-6(4-11-13-10)2-8(12-18(15)16)3-7(9)5-14/h2-3,12,14H,4-5H2,1H3,(H,15,16)/p-1