1-[oxidanidyl(phenylimino)azaniumyl]-4-(sulfinatoamino)benzene

Systemtic Name: 1-[oxidanidyl(phenylimino)azaniumyl]-4-(sulfinatoamino)benzene Openeye Name: 1-[oxido(phenylimino)ammonio]-4-(sulfinatoamino)benzene CAS Name: 1-[oxido(phenylimino)ammonio]-4-(sulfinatoamino)benzene IUPAC Name: 1-[oxido(phenylimino)azaniumyl]-4-(sulfinatoamino)benzene Traditional Name: 1-[oxido(phenylimino)ammonio]-4-(sulfinatoamino)benzene Formula: C12H10N3O3S- MolecularWeight: 276.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)NS(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)NS(=O)[O-])[O-]

InChI

InChI=1S/C12H11N3O3S/c16-15(13-10-4-2-1-3-5-10)12-8-6-11(7-9-12)14-19(17)18/h1-9,14H,(H,17,18)/p-1