(3-azanyl-1H-1,2,4-triazol-5-yl)-[(3R)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: (3-azanyl-1H-1,2,4-triazol-5-yl)-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: (3-amino-1H-1,2,4-triazol-5-yl)-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: (3-amino-1H-1,2,4-triazol-5-yl)-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: (3-amino-1H-1,2,4-triazol-5-yl)-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: (3-amino-1H-1,2,4-triazol-5-yl)-[(3R)-2-ketoazepan-3-yl]ammonium Formula: C8H15N6O+ MolecularWeight: 211.2443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)[NH2+]C2=NC(=NN2)N

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)[NH2+]C2=NC(=NN2)N

InChI

InChI=1S/C8H14N6O/c9-7-12-8(14-13-7)11-5-3-1-2-4-10-6(5)15/h5H,1-4H2,(H,10,15)(H4,9,11,12,13,14)/p+1/t5-/m1/s1