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

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

Systemtic Name:N-[2-[(4-bromophenyl)carbonylamino]ethyl]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide
Openeye Name:N-[2-[(4-bromobenzoyl)amino]ethyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
CAS Name:N-[2-[[(4-bromophenyl)-oxomethyl]amino]ethyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
IUPAC Name:N-[2-[(4-bromobenzoyl)amino]ethyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
Traditional Name:N-[2-[(4-bromobenzoyl)amino]ethyl]-4-methyl-5-oxido-furazan-5-ium-3-carboxamide
Formula: C13H13BrN4O4
MolecularWeight: 369.17072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C(=O)NCCNC(=O)C2=CC=C(C=C2)Br)[O-]


Isomeric SMILES

CC1=[N+](ON=C1C(=O)NCCNC(=O)C2=CC=C(C=C2)Br)[O-]


InChI

InChI=1S/C13H13BrN4O4/c1-8-11(17-22-18(8)21)13(20)16-7-6-15-12(19)9-2-4-10(14)5-3-9/h2-5H,6-7H2,1H3,(H,15,19)(H,16,20)


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