(4-chloranyl-3-nitro-phenyl)sulfonyl-(C-methoxycarbonimidoyl)azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(C-methoxycarbonimidoyl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(methoxycarbonimidoyl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-[imino(methoxy)methyl]azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(C-methoxycarbonimidoyl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(methoxycarbonimidoyl)azanide Formula: C8H7ClN3O5S- MolecularWeight: 292.67628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)[N-]S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=N)[N-]S(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN3O5S/c1-17-8(10)11-18(15,16)5-2-3-6(9)7(4-5)12(13)14/h2-4H,1H3,(H-,10,11)/q-1