2-bromanyl-N,N-dimethyl-aniline; 2,4,6-trinitrophenol

Systemtic Name: 2-bromanyl-N,N-dimethyl-aniline; 2,4,6-trinitrophenol Openeye Name: 2-bromo-N,N-dimethyl-aniline; picric acid CAS Name: 2-bromo-N,N-dimethylaniline; 2,4,6-trinitrophenol IUPAC Name: 2-bromo-N,N-dimethylaniline; 2,4,6-trinitrophenol Traditional Name: (2-bromophenyl)-dimethyl-amine; picric acid Formula: C14H13BrN4O7 MolecularWeight: 429.17962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1Br.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC=C1Br.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10BrN.C6H3N3O7/c1-10(2)8-6-4-3-5-7(8)9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-6H,1-2H3;1-2,10H