N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide IUPAC Name: N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N\OCC(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C15H14N4O5S/c1-10(14-3-2-6-25-14)18-24-9-15(21)17-16-8-11-7-12(19(22)23)4-5-13(11)20/h2-8,16H,9H2,1H3,(H,17,21)/b11-8?,18-10+