(2-azanyl-3-phenyl-propyl)-methoxy-oxidanylidene-phosphanium; 2,4,6-trinitrophenol

Systemtic Name: (2-azanyl-3-phenyl-propyl)-methoxy-oxidanylidene-phosphanium; 2,4,6-trinitrophenol Openeye Name: (2-amino-3-phenyl-propyl)-methoxy-oxo-phosphonium; picric acid CAS Name: (2-amino-3-phenylpropyl)-methoxy-oxophosphonium; 2,4,6-trinitrophenol IUPAC Name: (2-amino-3-phenylpropyl)-methoxy-oxophosphanium; 2,4,6-trinitrophenol Traditional Name: (2-amino-3-phenyl-propyl)-keto-methoxy-phosphonium; picric acid Formula: C16H18N4O9P+ MolecularWeight: 441.309281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2P.C6H3N3O7/c1-13-14(12)8-10(11)7-9-5-3-2-4-6-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-6,10H,7-8,11H2,1H3;1-2,10H/q+1;