(Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-oxido-pyrrolidino-ammonium Formula: C10H11N5O6 MolecularWeight: 297.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O6/c16-13(17)8-3-4-10(9(7-8)14(18)19)21-11-15(20)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2/b15-11-