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

Systemtic Name: 1-phenyl-N-[2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine; 2,4,6-trinitrophenol Openeye Name: 1-phenyl-N-[2-phenyl-5-[(E)-styryl]indolin-6-yl]methanimine; picric acid CAS Name: 1-phenyl-N-[2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine; 2,4,6-trinitrophenol IUPAC Name: 1-phenyl-N-[2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydro-1H-indol-6-yl]methanimine; 2,4,6-trinitrophenol Traditional Name: benzal-[2-phenyl-5-[(E)-styryl]indolin-6-yl]amine; picric acid Formula: C35H27N5O7 MolecularWeight: 629.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C(=C2)N=CC3=CC=CC=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5.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=CC3=CC=CC=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C29H24N2.C6H3N3O7/c1-4-10-22(11-5-1)16-17-25-18-26-19-28(24-14-8-3-9-15-24)31-29(26)20-27(25)30-21-23-12-6-2-7-13-23;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-18,20-21,28,31H,19H2;1-2,10H/b17-16+,30-21?;