1-[methoxy(methyl)phosphoryl]-2-phenyl-ethanamine; 2,4,6-trinitrophenol

Systemtic Name: 1-[methoxy(methyl)phosphoryl]-2-phenyl-ethanamine; 2,4,6-trinitrophenol Openeye Name: 1-[methoxy(methyl)phosphoryl]-2-phenyl-ethanamine; picric acid CAS Name: 1-[methoxy(methyl)phosphoryl]-2-phenylethanamine; 2,4,6-trinitrophenol IUPAC Name: 1-[methoxy(methyl)phosphoryl]-2-phenylethanamine; 2,4,6-trinitrophenol Traditional Name: [1-[methoxy(methyl)phosphoryl]-2-phenyl-ethyl]amine; picric acid Formula: C16H19N4O9P MolecularWeight: 442.317221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO2P.C6H3N3O7/c1-13-14(2,12)10(11)8-9-6-4-3-5-7-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-7,10H,8,11H2,1-2H3;1-2,10H