2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methyleneamino]acetamide CAS Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(4-aminofurazan-3-yl)-N-[(E)-(3-bromobenzylidene)amino]acetamide Formula: C11H10BrN5O2 MolecularWeight: 324.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CC2=NON=C2N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CC2=NON=C2N

InChI

InChI=1S/C11H10BrN5O2/c12-8-3-1-2-7(4-8)6-14-15-10(18)5-9-11(13)17-19-16-9/h1-4,6H,5H2,(H2,13,17)(H,15,18)/b14-6+