4-methyl-3-nitro-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-3-nitro-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzenesulfonohydrazide Traditional Name: N'-[(1E)-1-(6-ketocyclohexa-2,4-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=CC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN/C(=C/2\C=CC=CC2=O)/C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-10-7-8-12(9-14(10)18(20)21)24(22,23)17-16-11(2)13-5-3-4-6-15(13)19/h3-9,16-17H,1-2H3/b13-11+