ethyl N-(3,6-dimethyl-2,4-dinitro-phenyl)carbamate

Systemtic Name: ethyl N-(3,6-dimethyl-2,4-dinitro-phenyl)carbamate Openeye Name: ethyl N-(3,6-dimethyl-2,4-dinitro-phenyl)carbamate CAS Name: N-(3,6-dimethyl-2,4-dinitrophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3,6-dimethyl-2,4-dinitrophenyl)carbamate Traditional Name: N-(3,6-dimethyl-2,4-dinitro-phenyl)carbamic acid ethyl ester Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C(=C(C=C1C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C(=C(C=C1C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6/c1-4-20-11(15)12-9-6(2)5-8(13(16)17)7(3)10(9)14(18)19/h5H,4H2,1-3H3,(H,12,15)