N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]methanesulfonohydrazide

Systemtic Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]methanesulfonohydrazide Openeye Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]methanesulfonohydrazide CAS Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]methanesulfonohydrazide IUPAC Name: N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]methanesulfonohydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]methanesulfonohydrazide Formula: C9H11N3O6S MolecularWeight: 289.26514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNS(=O)(=O)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C/C(=C/NNS(=O)(=O)C)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O6S/c1-18-8-4-7(12(14)15)3-6(9(8)13)5-10-11-19(2,16)17/h3-5,10-11H,1-2H3/b6-5-