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(2Z)-2-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)ethanenitrile

(2Z)-2-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name:(2Z)-2-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]-2-(4-nitrophenyl)ethanenitrile
Openeye Name:(1Z)-N-(4-morpholinosulfonylanilino)-4-nitro-benzimidoyl cyanide
CAS Name:(2Z)-2-[[4-(4-morpholinylsulfonyl)phenyl]hydrazinylidene]-2-(4-nitrophenyl)acetonitrile
IUPAC Name:(1Z)-N-(4-morpholin-4-ylsulfonylanilino)-4-nitrobenzenecarboximidoyl cyanide
Traditional Name:(2Z)-2-[(4-morpholinosulfonylphenyl)hydrazono]-2-(4-nitrophenyl)acetonitrile
Formula: C18H17N5O5S
MolecularWeight: 415.42308
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NN=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N/N=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H17N5O5S/c19-13-18(14-1-5-16(6-2-14)23(24)25)21-20-15-3-7-17(8-4-15)29(26,27)22-9-11-28-12-10-22/h1-8,20H,9-12H2/b21-18+


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