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

Systemtic Name: N,N'-bis(2-methylphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Openeye Name: N,N'-bis(o-tolyl)-N-(2,4,6-trinitrophenyl)benzamidine CAS Name: N,N'-bis(2-methylphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide IUPAC Name: N,N'-bis(2-methylphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Traditional Name: N,N'-bis(o-tolyl)-N-picryl-benzamidine Formula: C27H21N5O6 MolecularWeight: 511.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3C)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3C)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O6/c1-18-10-6-8-14-22(18)28-27(20-12-4-3-5-13-20)29(23-15-9-7-11-19(23)2)26-24(31(35)36)16-21(30(33)34)17-25(26)32(37)38/h3-17H,1-2H3