N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-[(4-nitro-1-oxidanylidene-naphthalen-2-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanehydrazide Openeye Name: N'-[(4-nitro-1-oxo-2-naphthylidene)methyl]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide CAS Name: N'-[(4-nitro-1-oxo-2-naphthalenylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide IUPAC Name: N'-[(4-nitro-1-oxonaphthalen-2-ylidene)methyl]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetohydrazide Traditional Name: N'-[(1-keto-4-nitro-2-naphthylidene)methyl]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetohydrazide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC=C1C=C(C2=CC=CC=C2C1=O)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)NNC=C1C=C(C2=CC=CC=C2C1=O)[N+](=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C19H16N4O5S/c1-12(17-7-4-8-29-17)22-28-11-18(24)21-20-10-13-9-16(23(26)27)14-5-2-3-6-15(14)19(13)25/h2-10,20H,11H2,1H3,(H,21,24)/b13-10?,22-12+