N,N-dimethyl-N'-(4-methylphenyl)methanimidamide; 2,4,6-trinitrophenol

Systemtic Name: N,N-dimethyl-N'-(4-methylphenyl)methanimidamide; 2,4,6-trinitrophenol Openeye Name: N,N-dimethyl-N'-(p-tolyl)formamidine; picric acid CAS Name: N,N-dimethyl-N'-(4-methylphenyl)methanimidamide; 2,4,6-trinitrophenol IUPAC Name: N,N-dimethyl-N'-(4-methylphenyl)methanimidamide; 2,4,6-trinitrophenol Traditional Name: N,N-dimethyl-N'-(p-tolyl)formamidine; picric acid Formula: C16H17N5O7 MolecularWeight: 391.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2.C6H3N3O7/c1-9-4-6-10(7-5-9)11-8-12(2)3;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-8H,1-3H3;1-2,10H