ethyl N-(4-chloranyl-2,6-dinitro-phenyl)carbamate

Systemtic Name: ethyl N-(4-chloranyl-2,6-dinitro-phenyl)carbamate Openeye Name: ethyl N-(4-chloro-2,6-dinitro-phenyl)carbamate CAS Name: N-(4-chloro-2,6-dinitrophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(4-chloro-2,6-dinitrophenyl)carbamate Traditional Name: N-(4-chloro-2,6-dinitro-phenyl)carbamic acid ethyl ester Formula: C9H8ClN3O6 MolecularWeight: 289.62932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O6/c1-2-19-9(14)11-8-6(12(15)16)3-5(10)4-7(8)13(17)18/h3-4H,2H2,1H3,(H,11,14)