2,4,6-trinitro-N-[1-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 2,4,6-trinitro-N-[1-(4-nitrophenyl)ethyl]aniline Openeye Name: 2,4,6-trinitro-N-[1-(4-nitrophenyl)ethyl]aniline CAS Name: 2,4,6-trinitro-N-[1-(4-nitrophenyl)ethyl]aniline IUPAC Name: 2,4,6-trinitro-N-[1-(4-nitrophenyl)ethyl]aniline Traditional Name: 1-(4-nitrophenyl)ethyl-picryl-amine Formula: C14H11N5O8 MolecularWeight: 377.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=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/C14H11N5O8/c1-8(9-2-4-10(5-3-9)16(20)21)15-14-12(18(24)25)6-11(17(22)23)7-13(14)19(26)27/h2-8,15H,1H3