3-phenylmethoxybenzene-1,2-diamine; 2,4,6-trinitrophenol

Systemtic Name: 3-phenylmethoxybenzene-1,2-diamine; 2,4,6-trinitrophenol Openeye Name: 3-benzyloxybenzene-1,2-diamine; picric acid CAS Name: 3-phenylmethoxybenzene-1,2-diamine; 2,4,6-trinitrophenol IUPAC Name: 3-phenylmethoxybenzene-1,2-diamine; 2,4,6-trinitrophenol Traditional Name: (2-amino-3-benzoxy-phenyl)amine; picric acid Formula: C19H17N5O8 MolecularWeight: 443.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2N)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2N)N.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O.C6H3N3O7/c14-11-7-4-8-12(13(11)15)16-9-10-5-2-1-3-6-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-8H,9,14-15H2;1-2,10H