2,4,6-trinitro-N-(2-nitrophenyl)aniline

Systemtic Name: 2,4,6-trinitro-N-(2-nitrophenyl)aniline Openeye Name: 2,4,6-trinitro-N-(2-nitrophenyl)aniline CAS Name: 2,4,6-trinitro-N-(2-nitrophenyl)aniline IUPAC Name: 2,4,6-trinitro-N-(2-nitrophenyl)aniline Traditional Name: (2-nitrophenyl)-picryl-amine Formula: C12H7N5O8 MolecularWeight: 349.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O8/c18-14(19)7-5-10(16(22)23)12(11(6-7)17(24)25)13-8-3-1-2-4-9(8)15(20)21/h1-6,13H