N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4,6-trinitro-aniline

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4,6-trinitro-aniline Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-2,4,6-trinitro-aniline CAS Name: N-(2,6-dichloro-4-nitrophenyl)-2,4,6-trinitroaniline IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2,4,6-trinitroaniline Traditional Name: (2,6-dichloro-4-nitro-phenyl)-picryl-amine Formula: C12H5Cl2N5O8 MolecularWeight: 418.1028

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5Cl2N5O8/c13-7-1-5(16(20)21)2-8(14)11(7)15-12-9(18(24)25)3-6(17(22)23)4-10(12)19(26)27/h1-4,15H