2-chloranyl-6-[(2,4,6-trinitrophenyl)amino]benzene-1,4-diol

Systemtic Name: 2-chloranyl-6-[(2,4,6-trinitrophenyl)amino]benzene-1,4-diol Openeye Name: 2-chloro-6-(2,4,6-trinitroanilino)benzene-1,4-diol CAS Name: 2-chloro-6-(2,4,6-trinitroanilino)benzene-1,4-diol IUPAC Name: 2-chloro-6-(2,4,6-trinitroanilino)benzene-1,4-diol Traditional Name: 2-chloro-6-(2,4,6-trinitroanilino)hydroquinone Formula: C12H7ClN4O8 MolecularWeight: 370.65898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=CC(=CC(=C2O)Cl)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=CC(=CC(=C2O)Cl)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O8/c13-7-3-6(18)4-8(12(7)19)14-11-9(16(22)23)1-5(15(20)21)2-10(11)17(24)25/h1-4,14,18-19H