ethyl N-(2,6-dinitrophenyl)carbamate

Systemtic Name: ethyl N-(2,6-dinitrophenyl)carbamate Openeye Name: ethyl N-(2,6-dinitrophenyl)carbamate CAS Name: N-(2,6-dinitrophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2,6-dinitrophenyl)carbamate Traditional Name: N-(2,6-dinitrophenyl)carbamic acid ethyl ester Formula: C9H9N3O6 MolecularWeight: 267.139512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N[14C]1=[14C]([14CH]=[14CH][14CH]=[14C]1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O6/c1-2-18-9(13)10-8-6(11(14)15)4-3-5-7(8)12(16)17/h3-5H,2H2,1H3,(H,10,13)/i3+2,4+2,5+2,6+2,7+2,8+2