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

Systemtic Name: N-(2-chlorophenyl)-2,4,6-trinitro-aniline Openeye Name: N-(2-chlorophenyl)-2,4,6-trinitro-aniline CAS Name: N-(2-chlorophenyl)-2,4,6-trinitroaniline IUPAC Name: N-(2-chlorophenyl)-2,4,6-trinitroaniline Traditional Name: (2-chlorophenyl)-picryl-amine Formula: C12H7ClN4O6 MolecularWeight: 338.66018

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN4O6/c13-8-3-1-2-4-9(8)14-12-10(16(20)21)5-7(15(18)19)6-11(12)17(22)23/h1-6,14H