4-ethyl-2,6-dinitro-N-[2,4,6-tris(chloranyl)phenyl]aniline

Systemtic Name: 4-ethyl-2,6-dinitro-N-[2,4,6-tris(chloranyl)phenyl]aniline Openeye Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline CAS Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline IUPAC Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline Traditional Name: (4-ethyl-2,6-dinitro-phenyl)-(2,4,6-trichlorophenyl)amine Formula: C14H10Cl3N3O4 MolecularWeight: 390.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N3O4/c1-2-7-3-11(19(21)22)14(12(4-7)20(23)24)18-13-9(16)5-8(15)6-10(13)17/h3-6,18H,2H2,1H3