N-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=[N+](C=C2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=[N+](C=C2)[O-])Br

InChI

InChI=1S/C13H10BrN3O2/c14-12-3-1-10(2-4-12)9-15-16-13(18)11-5-7-17(19)8-6-11/h1-9H,(H,16,18)/b15-9+