(Z)-methyl-oxidanidyl-pyrrolidin-1-ylcarbonylimino-azanium

Systemtic Name: (Z)-methyl-oxidanidyl-pyrrolidin-1-ylcarbonylimino-azanium Openeye Name: (Z)-methyl-oxido-(pyrrolidine-1-carbonylimino)ammonium CAS Name: (Z)-methyl-oxido-[oxo(1-pyrrolidinyl)methyl]iminoammonium IUPAC Name: (Z)-methyl-oxido-(pyrrolidine-1-carbonylimino)azanium Traditional Name: (Z)-methyl-oxido-(pyrrolidine-1-carbonylimino)ammonium Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NC(=O)N1CCCC1)[O-]

Isomeric SMILES

C/[N+](=N/C(=O)N1CCCC1)/[O-]

InChI

InChI=1S/C6H11N3O2/c1-8(11)7-6(10)9-4-2-3-5-9/h2-5H2,1H3/b8-7-