N-(2,4-dinitrophenyl)-4-hexyl-2,6-dinitro-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-hexyl-2,6-dinitro-aniline Openeye Name: N-(2,4-dinitrophenyl)-4-hexyl-2,6-dinitro-aniline CAS Name: N-(2,4-dinitrophenyl)-4-hexyl-2,6-dinitroaniline IUPAC Name: N-(2,4-dinitrophenyl)-4-hexyl-2,6-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(4-hexyl-2,6-dinitro-phenyl)amine Formula: C18H19N5O8 MolecularWeight: 433.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O8/c1-2-3-4-5-6-12-9-16(22(28)29)18(17(10-12)23(30)31)19-14-8-7-13(20(24)25)11-15(14)21(26)27/h7-11,19H,2-6H2,1H3