[[3-ethyl-2,6-dinitro-4-(trifluoromethyl)phenyl]amino] N-methylcarbamate

Systemtic Name: [[3-ethyl-2,6-dinitro-4-(trifluoromethyl)phenyl]amino] N-methylcarbamate Openeye Name: [3-ethyl-2,6-dinitro-4-(trifluoromethyl)anilino] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-ethyl-2,6-dinitro-4-(trifluoromethyl)anilino] ester IUPAC Name: [3-ethyl-2,6-dinitro-4-(trifluoromethyl)anilino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-ethyl-2,6-dinitro-4-(trifluoromethyl)anilino] ester Formula: C11H11F3N4O6 MolecularWeight: 352.22345

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])NOC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])NOC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N4O6/c1-3-5-6(11(12,13)14)4-7(17(20)21)8(9(5)18(22)23)16-24-10(19)15-2/h4,16H,3H2,1-2H3,(H,15,19)