2,3,6-trinitro-N-(4-nitrophenyl)aniline

Systemtic Name: 2,3,6-trinitro-N-(4-nitrophenyl)aniline Openeye Name: 2,3,6-trinitro-N-(4-nitrophenyl)aniline CAS Name: 2,3,6-trinitro-N-(4-nitrophenyl)aniline IUPAC Name: 2,3,6-trinitro-N-(4-nitrophenyl)aniline Traditional Name: (4-nitrophenyl)-(2,3,6-trinitrophenyl)amine Formula: C12H7N5O8 MolecularWeight: 349.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=CC(=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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