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

Systemtic Name: 4-methyl-3-nitro-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C15H15N3O5S MolecularWeight: 349.3617

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-10-3-8-14(9-15(10)18(20)21)24(22,23)17-16-11(2)12-4-6-13(19)7-5-12/h3-9,16-17H,1-2H3