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

Systemtic Name: 4-methyl-3-nitro-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-methyl-3-nitro-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-methyl-3-nitro-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-3-nitro-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C=C1

InChI

InChI=1S/C17H19N3O6S/c1-3-8-26-14-6-5-13(17(21)9-14)11-18-19-27(24,25)15-7-4-12(2)16(10-15)20(22)23/h4-7,9-11,18-19H,3,8H2,1-2H3