N'-(4-methylphenyl)-N-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)-N-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Openeye Name: N-phenyl-N'-(p-tolyl)-N-(2,4,6-trinitrophenyl)benzamidine CAS Name: N'-(4-methylphenyl)-N-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)-N-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Traditional Name: N-phenyl-N-picryl-N'-(p-tolyl)benzamidine Formula: C26H19N5O6 MolecularWeight: 497.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H19N5O6/c1-18-12-14-20(15-13-18)27-26(19-8-4-2-5-9-19)28(21-10-6-3-7-11-21)25-23(30(34)35)16-22(29(32)33)17-24(25)31(36)37/h2-17H,1H3