N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanehydrazide

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanehydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetohydrazide Formula: C15H13BrN4O5S MolecularWeight: 441.25652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC=C1C=C(C=C(C1=O)Br)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

CC(=NOCC(=O)NNC=C1C=C(C=C(C1=O)Br)[N+](=O)[O-])C2=CC=CS2

InChI

InChI=1S/C15H13BrN4O5S/c1-9(13-3-2-4-26-13)19-25-8-14(21)18-17-7-10-5-11(20(23)24)6-12(16)15(10)22/h2-7,17H,8H2,1H3,(H,18,21)