6-methoxy-4-(2-phenylethenyl)quinoline; 2,4,6-trinitrophenol

Systemtic Name: 6-methoxy-4-(2-phenylethenyl)quinoline; 2,4,6-trinitrophenol Openeye Name: 6-methoxy-4-styryl-quinoline; picric acid CAS Name: 6-methoxy-4-(2-phenylethenyl)quinoline; 2,4,6-trinitrophenol IUPAC Name: 6-methoxy-4-(2-phenylethenyl)quinoline; 2,4,6-trinitrophenol Traditional Name: 6-methoxy-4-styryl-quinoline; picric acid Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CC3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C=CC3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15NO.C6H3N3O7/c1-20-16-9-10-18-17(13-16)15(11-12-19-18)8-7-14-5-3-2-4-6-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-13H,1H3;1-2,10H