2-chloranyl-N-(2-chloroethyl)ethanamine; 2,4,6-trinitrophenol

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)ethanamine; 2,4,6-trinitrophenol Openeye Name: 2-chloro-N-(2-chloroethyl)ethanamine; picric acid CAS Name: 2-chloro-N-(2-chloroethyl)ethanamine; 2,4,6-trinitrophenol IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; 2,4,6-trinitrophenol Traditional Name: bis(2-chloroethyl)amine; picric acid Formula: C10H12Cl2N4O7 MolecularWeight: 371.13088

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(CCl)NCCCl

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(CCl)NCCCl

InChI

InChI=1S/C6H3N3O7.C4H9Cl2N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;5-1-3-7-4-2-6/h1-2,10H;7H,1-4H2