4-chloranyl-2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(4-methyl-3-nitrophenyl)sulfonylhydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[(4-methyl-3-nitro-phenyl)sulfonylhydrazono]methyl]-6-nitro-phenolate Formula: C14H10ClN4O7S- MolecularWeight: 413.7698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O7S/c1-8-2-3-11(6-12(8)18(21)22)27(25,26)17-16-7-9-4-10(15)5-13(14(9)20)19(23)24/h2-7,17,20H,1H3/p-1/b16-7-