(2R)-3-(azanylideneazaniumylideneamino)-2-(phenylcarbonyloxy)propanoate

Systemtic Name: (2R)-3-(azanylideneazaniumylideneamino)-2-(phenylcarbonyloxy)propanoate Openeye Name: (2R)-2-benzoyloxy-3-(iminoiminioamino)propanoate CAS Name: (2R)-2-benzoyloxy-3-(iminoiminioamino)propanoate IUPAC Name: (2R)-2-benzoyloxy-3-(iminoazaniumylideneamino)propanoate Traditional Name: (2R)-2-benzoyloxy-3-(iminoiminioamino)propionate Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(CN=[N+]=N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H](CN=[N+]=N)C(=O)[O-]

InChI

InChI=1S/C10H9N3O4/c11-13-12-6-8(9(14)15)17-10(16)7-4-2-1-3-5-7/h1-5,8,11H,6H2/t8-/m1/s1