2,3-diethyl-4-methoxy-2,3-dihydroazete; 2,4,6-trinitrophenol

Systemtic Name: 2,3-diethyl-4-methoxy-2,3-dihydroazete; 2,4,6-trinitrophenol Openeye Name: 2,3-diethyl-4-methoxy-2,3-dihydroazete; picric acid CAS Name: 2,3-diethyl-4-methoxy-2,3-dihydroazete; 2,4,6-trinitrophenol IUPAC Name: 2,3-diethyl-4-methoxy-2,3-dihydroazete; 2,4,6-trinitrophenol Traditional Name: 2,3-diethyl-4-methoxy-2,3-dihydroazete; picric acid Formula: C14H18N4O8 MolecularWeight: 370.31472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N=C1OC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1C(N=C1OC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H15NO.C6H3N3O7/c1-4-6-7(5-2)9-8(6)10-3;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-7H,4-5H2,1-3H3;1-2,10H