N-[2-[(2S)-butan-2-yl]-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-yl]methanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-yl]methanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]-5-nitro-1-oxido-triazol-1-ium-4-yl]formamide CAS Name: N-[2-[(2S)-butan-2-yl]-5-nitro-1-oxido-4-triazol-1-iumyl]formamide IUPAC Name: N-[2-[(2S)-butan-2-yl]-5-nitro-1-oxidotriazol-1-ium-4-yl]formamide Traditional Name: N-[2-[(1S)-1-methylpropyl]-5-nitro-1-oxido-triazol-1-ium-4-yl]formamide Formula: C7H11N5O4 MolecularWeight: 229.19334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1N=C(C(=[N+]1[O-])[N+](=O)[O-])NC=O

Isomeric SMILES

CC[C@H](C)N1N=C(C(=[N+]1[O-])[N+](=O)[O-])NC=O

InChI

InChI=1S/C7H11N5O4/c1-3-5(2)10-9-6(8-4-13)7(11(10)14)12(15)16/h4-5H,3H2,1-2H3,(H,8,9,13)/t5-/m0/s1