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N-[azanyl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-N'-cyano-methanimidamide

N-[azanyl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-N'-cyano-methanimidamide

Systemtic Name:N-[azanyl-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-N'-cyano-methanimidamide
Openeye Name:N-[amino-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]methylene]-N'-cyano-formamidine
CAS Name:N-[amino-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-N'-cyanomethanimidamide
IUPAC Name:N-[amino-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methylidene]-N'-cyanomethanimidamide
Traditional Name:N-[amino-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]methylene]-N'-cyano-formamidine
Formula: C10H9N7O2
MolecularWeight: 259.22416
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NC=NC#N)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=NC=NC#N)N)[N+](=O)[O-]


InChI

InChI=1S/C10H9N7O2/c11-6-13-7-14-10(12)16-15-5-8-1-3-9(4-2-8)17(18)19/h1-5,7H,(H3,12,13,14,16)/b15-5+


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