4-ethyl-2,6-dinitro-N-(2,4,6-trinitrophenyl)aniline

Systemtic Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trinitrophenyl)aniline Openeye Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trinitrophenyl)aniline CAS Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trinitrophenyl)aniline IUPAC Name: 4-ethyl-2,6-dinitro-N-(2,4,6-trinitrophenyl)aniline Traditional Name: (4-ethyl-2,6-dinitro-phenyl)-picryl-amine Formula: C14H10N6O10 MolecularWeight: 422.2634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O10/c1-2-7-3-9(17(23)24)13(10(4-7)18(25)26)15-14-11(19(27)28)5-8(16(21)22)6-12(14)20(29)30/h3-6,15H,2H2,1H3