2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl]ethanamine Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl-[(4-methyl-5-oxido-furazan-5-ium-3-yl)methyl]amine Formula: C10H14N6O4 MolecularWeight: 282.25596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1CNCCN2C(=NC=C2[N+](=O)[O-])C)[O-]

Isomeric SMILES

CC1=[N+](ON=C1CNCCN2C(=NC=C2[N+](=O)[O-])C)[O-]

InChI

InChI=1S/C10H14N6O4/c1-7-9(13-20-16(7)19)5-11-3-4-14-8(2)12-6-10(14)15(17)18/h6,11H,3-5H2,1-2H3