(Z)-2-cyano-3-[2-(4-nitrophenyl)hydrazinyl]but-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[2-(4-nitrophenyl)hydrazinyl]but-2-enethioamide Openeye Name: (Z)-2-cyano-3-[2-(4-nitrophenyl)hydrazino]but-2-enethioamide CAS Name: (Z)-2-cyano-3-[(4-nitrophenyl)hydrazo]-2-butenethioamide IUPAC Name: (Z)-2-cyano-3-[2-(4-nitrophenyl)hydrazinyl]but-2-enethioamide Traditional Name: (Z)-2-cyano-3-[N'-(4-nitrophenyl)hydrazino]but-2-enethioamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)N)NNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C#N)/C(=S)N)/NNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2S/c1-7(10(6-12)11(13)19)14-15-8-2-4-9(5-3-8)16(17)18/h2-5,14-15H,1H3,(H2,13,19)/b10-7-