1-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-amino-1,2,4-triazol-4-ium-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-amino-1,2,4-triazol-4-ium-1-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-amino-1,2,4-triazol-4-ium-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-amino-1,2,4-triazol-4-ium-1-yl)-3,3-dimethyl-butan-2-one Formula: C8H15N4O+ MolecularWeight: 183.2309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=[N+](C=N1)N

Isomeric SMILES

CC(C)(C)C(=O)CN1C=[N+](C=N1)N

InChI

InChI=1S/C8H15N4O/c1-8(2,3)7(13)4-12-6-11(9)5-10-12/h5-6H,4,9H2,1-3H3/q+1