N-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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