ethyl N-(1-methylcyclopropyl)carbonyl-N-[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamate

Systemtic Name: ethyl N-(1-methylcyclopropyl)carbonyl-N-[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamate Openeye Name: ethyl N-(1-methylcyclopropanecarbonyl)-N-[2-nitro-4-(trifluoromethyl)anilino]carbamate CAS Name: N-[(1-methylcyclopropyl)-oxomethyl]-N-[2-nitro-4-(trifluoromethyl)anilino]carbamic acid ethyl ester IUPAC Name: ethyl N-(1-methylcyclopropanecarbonyl)-N-[2-nitro-4-(trifluoromethyl)anilino]carbamate Traditional Name: N-(1-methylcyclopropanecarbonyl)-N-[2-nitro-4-(trifluoromethyl)anilino]carbamic acid ethyl ester Formula: C15H16F3N3O5 MolecularWeight: 375.29985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C(=O)C1(CC1)C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N(C(=O)C1(CC1)C)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H16F3N3O5/c1-3-26-13(23)20(12(22)14(2)6-7-14)19-10-5-4-9(15(16,17)18)8-11(10)21(24)25/h4-5,8,19H,3,6-7H2,1-2H3