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(C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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