1-methyl-2-(4-methylphenyl)pyrrolidine; 2,4,6-trinitrophenol

Systemtic Name: 1-methyl-2-(4-methylphenyl)pyrrolidine; 2,4,6-trinitrophenol Openeye Name: 1-methyl-2-(p-tolyl)pyrrolidine; picric acid CAS Name: 1-methyl-2-(4-methylphenyl)pyrrolidine; 2,4,6-trinitrophenol IUPAC Name: 1-methyl-2-(4-methylphenyl)pyrrolidine; 2,4,6-trinitrophenol Traditional Name: 1-methyl-2-(p-tolyl)pyrrolidine; picric acid Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H17N.C6H3N3O7/c1-10-5-7-11(8-6-10)12-4-3-9-13(12)2;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,12H,3-4,9H2,1-2H3;1-2,10H