(Z)-oxidanidyl-(1-oxidanylethenylimino)-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-oxidanidyl-(1-oxidanylethenylimino)-pyrrolidin-1-yl-azanium Openeye Name: (Z)-1-hydroxyvinylimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-1-hydroxyethenylimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-1-hydroxyethenylimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-1-hydroxyvinylimino-oxido-pyrrolidino-ammonium Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3O2/c1-6(10)7-9(11)8-4-2-3-5-8/h10H,1-5H2/b9-7-