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

Systemtic Name: N-[azanyl-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]methylidene]-N'-cyano-methanimidamide Openeye Name: N-[amino-[(2E)-2-[(2-bromophenyl)methylene]hydrazino]methylene]-N'-cyano-formamidine CAS Name: N-[amino-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]methylidene]-N'-cyanomethanimidamide IUPAC Name: N-[amino-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]methylidene]-N'-cyanomethanimidamide Traditional Name: N-[amino-[(N'E)-N'-(2-bromobenzylidene)hydrazino]methylene]-N'-cyano-formamidine Formula: C10H9BrN6 MolecularWeight: 293.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN6/c11-9-4-2-1-3-8(9)5-16-17-10(13)15-7-14-6-12/h1-5,7H,(H3,13,14,15,17)/b16-5+