N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=C(C=CC2=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10-4-6-13(9-15(10)19(21)22)26(23,24)18-17-11(2)14-8-12(25-3)5-7-16(14)20/h4-9,17-18H,1-3H3/b14-11-