6-methyl-3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-3-[(1Z)-1-[(3-nitrophenyl)sulfonylhydrazinylidene]ethyl]-4-oxo-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[(3-nitrophenyl)sulfonylamino]carbonimidoyl]pyran-2-olate Formula: C14H12N3O7S- MolecularWeight: 366.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C14H13N3O7S/c1-8-6-12(18)13(14(19)24-8)9(2)15-16-25(22,23)11-5-3-4-10(7-11)17(20)21/h3-7,16,19H,1-2H3/p-1/b15-9-