N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline; 2,4,6-trinitrophenol

Systemtic Name: N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline; 2,4,6-trinitrophenol Openeye Name: N,N-dimethyl-4-[(E)-2-(2-quinolyl)vinyl]aniline; picric acid CAS Name: N,N-dimethyl-4-[(E)-2-(2-quinolinyl)ethenyl]aniline; 2,4,6-trinitrophenol IUPAC Name: N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline; 2,4,6-trinitrophenol Traditional Name: dimethyl-[4-[(E)-2-(2-quinolyl)vinyl]phenyl]amine; picric acid Formula: C25H21N5O7 MolecularWeight: 503.46354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)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

CN(C)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/C19H18N2.C6H3N3O7/c1-21(2)18-13-8-15(9-14-18)7-11-17-12-10-16-5-3-4-6-19(16)20-17;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-14H,1-2H3;1-2,10H/b11-7+;