N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-4-methyl-5-oxido-furazan-5-ium-3-carboxamide Formula: C11H9BrN4O3 MolecularWeight: 325.11816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C(=O)NN=CC2=CC=CC=C2Br)[O-]

Isomeric SMILES

CC1=[N+](ON=C1C(=O)N/N=C/C2=CC=CC=C2Br)[O-]

InChI

InChI=1S/C11H9BrN4O3/c1-7-10(15-19-16(7)18)11(17)14-13-6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H,14,17)/b13-6+