[(5R)-5-ethoxycarbonyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazol-5-yl]azanium

Systemtic Name: [(5R)-5-ethoxycarbonyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazol-5-yl]azanium Openeye Name: [(5R)-5-ethoxycarbonyl-3-oxo-2,4,6,7-tetrahydro-1H-indazol-5-yl]ammonium CAS Name: [(5R)-5-ethoxycarbonyl-3-oxo-2,4,6,7-tetrahydro-1H-indazol-5-yl]ammonium IUPAC Name: [(5R)-5-ethoxycarbonyl-3-oxo-2,4,6,7-tetrahydro-1H-indazol-5-yl]azanium Traditional Name: [(5R)-5-carbethoxy-3-keto-2,4,6,7-tetrahydro-1H-indazol-5-yl]ammonium Formula: C10H16N3O3+ MolecularWeight: 226.25234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=C(C1)C(=O)NN2)[NH3+]

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=C(C1)C(=O)NN2)[NH3+]

InChI

InChI=1S/C10H15N3O3/c1-2-16-9(15)10(11)4-3-7-6(5-10)8(14)13-12-7/h2-5,11H2,1H3,(H2,12,13,14)/p+1/t10-/m1/s1