4-methyl-3-nitro-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-10-2-7-13(8-14(10)17(19)20)23(21,22)16-15-9-11-3-5-12(18)6-4-11/h2-9,15-16H,1H3