[(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-2-azanyl-1-cyano-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-amino-1-cyano-2-oxo-ethyl]ammonium CAS Name: [(1R)-2-amino-1-cyano-2-oxoethyl]ammonium IUPAC Name: [(1R)-2-amino-1-cyano-2-oxoethyl]azanium Traditional Name: [(1R)-2-amino-1-cyano-2-keto-ethyl]ammonium Formula: C3H6N3O+ MolecularWeight: 100.09924

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(C(=O)N)[NH3+]

Isomeric SMILES

C(#N)[C@H](C(=O)N)[NH3+]

InChI

InChI=1S/C3H5N3O/c4-1-2(5)3(6)7/h2H,5H2,(H2,6,7)/p+1/t2-/m1/s1