N-diazo-2-methyl-6-nitro-benzenesulfonamide

Systemtic Name: N-diazo-2-methyl-6-nitro-benzenesulfonamide Openeye Name: N-diazo-2-methyl-6-nitro-benzenesulfonamide CAS Name: N-diazo-2-methyl-6-nitrobenzenesulfonamide IUPAC Name: N-diazo-2-methyl-6-nitrobenzenesulfonamide Traditional Name: N-diazo-2-methyl-6-nitro-benzenesulfonamide Formula: C7H6N4O4S MolecularWeight: 242.21194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H6N4O4S/c1-5-3-2-4-6(11(12)13)7(5)16(14,15)10-9-8/h2-4H,1H3