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N-[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]-N'-cyano-methanimidamide

N-[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]-N'-cyano-methanimidamide

Systemtic Name:N-[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]-N'-cyano-methanimidamide
Openeye Name:N-[amino-[(2E)-2-(1-phenylethylidene)hydrazino]methylene]-N'-cyano-formamidine
CAS Name:N-[amino-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]-N'-cyanomethanimidamide
IUPAC Name:N-[amino-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]-N'-cyanomethanimidamide
Traditional Name:N-[amino-[(N'E)-N'-(1-phenylethylidene)hydrazino]methylene]-N'-cyano-formamidine
Formula: C11H12N6
MolecularWeight: 228.25318
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC=NC#N)N)C1=CC=CC=C1


Isomeric SMILES

C/C(=N\NC(=NC=NC#N)N)/C1=CC=CC=C1


InChI

InChI=1S/C11H12N6/c1-9(10-5-3-2-4-6-10)16-17-11(13)15-8-14-7-12/h2-6,8H,1H3,(H3,13,14,15,17)/b16-9+


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