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

Systemtic Name: 3-nitro-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 3-nitro-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 3-nitro-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 3-nitro-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-benzenesulfonohydrazide Formula: C13H10N4O7S MolecularWeight: 366.3061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O7S/c18-13-5-4-11(17(21)22)6-9(13)8-14-15-25(23,24)12-3-1-2-10(7-12)16(19)20/h1-8,14-15H