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

Systemtic Name: (Z)-(2-carboxypyrrolidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-(2-carboxypyrrolidin-1-yl)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(2-carboxy-1-pyrrolidinyl)-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-(2-carboxypyrrolidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-(2-carboxypyrrolidino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C11H11N5O8 MolecularWeight: 341.23374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-])C(=O)O

Isomeric SMILES

C1CC(N(C1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-])C(=O)O

InChI

InChI=1S/C11H11N5O8/c17-11(18)8-2-1-5-13(8)16(23)12-24-10-4-3-7(14(19)20)6-9(10)15(21)22/h3-4,6,8H,1-2,5H2,(H,17,18)/b16-12-