4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-nitro-benzenesulfonic acid

Systemtic Name: 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-nitro-benzenesulfonic acid Openeye Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-2-nitro-benzenesulfonic acid CAS Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-2-nitrobenzenesulfonic acid IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-2-nitrobenzenesulfonic acid Traditional Name: 4-(5-keto-3-methyl-3-pyrazolin-1-yl)-2-nitro-besylic acid Formula: C10H9N3O6S MolecularWeight: 299.25996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC(=C(C=C2)S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC(=C(C=C2)S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O6S/c1-6-4-10(14)12(11-6)7-2-3-9(20(17,18)19)8(5-7)13(15)16/h2-5,11H,1H3,(H,17,18,19)