1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboximidate

Systemtic Name: 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboximidate Openeye Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)cyclopentanecarboximidate CAS Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)-1-cyclopentanecarboximidate IUPAC Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)cyclopentane-1-carboximidate Traditional Name: 1-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)cyclopentanecarboximidate Formula: C13H13N6O3- MolecularWeight: 301.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=NC3=NNN=N3)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C13H14N6O3/c20-11(14-12-15-17-18-16-12)13(7-1-2-8-13)9-3-5-10(6-4-9)19(21)22/h3-6H,1-2,7-8H2,(H2,14,15,16,17,18,20)/p-1