(2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+)

Systemtic Name: (2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+) Openeye Name: (2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+) CAS Name: (2S)-2-azanidylpropanoate; (3Z)-3-(4-imidazolylidene)-1-propene-1,1-diolate; selenium(4+) IUPAC Name: (2S)-2-azanidylpropanoate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+) Traditional Name: (2S)-2-amidylpropionate; (3Z)-3-imidazol-4-ylideneprop-1-ene-1,1-diolate; selenium(4+) Formula: C9H9N3O4Se MolecularWeight: 302.14546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH-].C1=NC=NC1=CC=C([O-])[O-].[Se+4]

Isomeric SMILES

C[C@@H](C(=O)[O-])[NH-].C\1=NC=N/C1=C\C=C([O-])[O-].[Se+4]

InChI

InChI=1S/C6H6N2O2.C3H6NO2.Se/c9-6(10)2-1-5-3-7-4-8-5;1-2(4)3(5)6;/h1-4,9-10H;2,4H,1H3,(H,5,6);/q;-1;+4/p-3/b5-1-;;/t;2-;/m.0./s1