2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-amine; 2,4,6-trinitrophenol

Systemtic Name: 2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-amine; 2,4,6-trinitrophenol Openeye Name: 2-phenyl-5-[(E)-styryl]indolin-6-amine; picric acid CAS Name: 2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-amine; 2,4,6-trinitrophenol IUPAC Name: 2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-amine; 2,4,6-trinitrophenol Traditional Name: [2-phenyl-5-[(E)-styryl]indolin-6-yl]amine; picric acid Formula: C28H23N5O7 MolecularWeight: 541.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C(=C2)N)C=CC3=CC=CC=C3)C4=CC=CC=C4.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C(NC2=C1C=C(C(=C2)N)/C=C/C3=CC=CC=C3)C4=CC=CC=C4.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N2.C6H3N3O7/c23-20-15-22-19(14-21(24-22)17-9-5-2-6-10-17)13-18(20)12-11-16-7-3-1-4-8-16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-13,15,21,24H,14,23H2;1-2,10H/b12-11+;