(Z)-(5-nitropyridin-2-yl)oxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-(5-nitropyridin-2-yl)oxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-(5-nitro-2-pyridyl)oxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-(5-nitro-2-pyridinyl)oxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-(5-nitropyridin-2-yl)oxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-(5-nitro-2-pyridyl)oximino-oxido-pyrrolidino-ammonium Formula: C9H11N5O4 MolecularWeight: 253.21474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[N+](=NOC2=NC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCN(C1)/[N+](=N/OC2=NC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C9H11N5O4/c15-13(16)8-3-4-9(10-7-8)18-11-14(17)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2/b14-11-