4-[(Z)-[azanyl-(cyanoamino)methylidene]amino]sulfonyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-[azanyl-(cyanoamino)methylidene]amino]sulfonyl-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-[amino-(cyanoamino)methylene]amino]sulfonyl-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-[amino-(cyanoamino)methylidene]amino]sulfonyl-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-[amino-(cyanoamino)methylidene]amino]sulfonyl-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-[amino-(cyanoamino)methylene]amino]sulfonyl-N-hydroxy-benzeneamine oxide Formula: C8H9N5O4S MolecularWeight: 271.25316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH+](O)[O-])S(=O)(=O)N=C(N)NC#N

Isomeric SMILES

C1=CC(=CC=C1[NH+](O)[O-])S(=O)(=O)/N=C(/N)\NC#N

InChI

InChI=1S/C8H9N5O4S/c9-5-11-8(10)12-18(16,17)7-3-1-6(2-4-7)13(14)15/h1-4,13-14H,(H3,10,11,12)