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

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-N'-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Openeye Name: 4-chloro-N'-phenyl-N-(p-tolyl)-N-(2,4,6-trinitrophenyl)benzamidine CAS Name: 4-chloro-N-(4-methylphenyl)-N'-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-N'-phenyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Traditional Name: 4-chloro-N'-phenyl-N-picryl-N-(p-tolyl)benzamidine Formula: C26H18ClN5O6 MolecularWeight: 531.90402

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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=C(C=C4)Cl

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=C(C=C4)Cl

InChI

InChI=1S/C26H18ClN5O6/c1-17-7-13-21(14-8-17)29(25-23(31(35)36)15-22(30(33)34)16-24(25)32(37)38)26(18-9-11-19(27)12-10-18)28-20-5-3-2-4-6-20/h2-16H,1H3