(5-methyl-1,2-oxazol-3-yl)-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (5-methylisoxazol-3-yl)-(2-nitrophenyl)sulfonyl-azanide CAS Name: (5-methyl-3-isoxazolyl)-(2-nitrophenyl)sulfonylazanide IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-(2-nitrophenyl)sulfonylazanide Traditional Name: (5-methylisoxazol-3-yl)-(2-nitrophenyl)sulfonyl-azanide Formula: C10H8N3O5S- MolecularWeight: 282.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H8N3O5S/c1-7-6-10(11-18-7)12-19(16,17)9-5-3-2-4-8(9)13(14)15/h2-6H,1H3/q-1