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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=C1NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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