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

Systemtic Name: ethyl N-(4-methyl-2,6-dinitro-phenyl)carbamate Openeye Name: ethyl N-(4-methyl-2,6-dinitro-phenyl)carbamate CAS Name: N-(4-methyl-2,6-dinitrophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(4-methyl-2,6-dinitrophenyl)carbamate Traditional Name: N-(4-methyl-2,6-dinitro-phenyl)carbamic acid ethyl ester Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-3-19-10(14)11-9-7(12(15)16)4-6(2)5-8(9)13(17)18/h4-5H,3H2,1-2H3,(H,11,14)