2-[(E)-2-phenylethenyl]quinoline; 2,4,6-trinitrophenol

Systemtic Name: 2-[(E)-2-phenylethenyl]quinoline; 2,4,6-trinitrophenol Openeye Name: picric acid; 2-[(E)-styryl]quinoline CAS Name: 2-[(E)-2-phenylethenyl]quinoline; 2,4,6-trinitrophenol IUPAC Name: 2-[(E)-2-phenylethenyl]quinoline; 2,4,6-trinitrophenol Traditional Name: picric acid; 2-[(E)-styryl]quinoline Formula: C23H16N4O7 MolecularWeight: 460.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N.C6H3N3O7/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-13H;1-2,10H/b12-10+;