N-(2,4-dinitrophenyl)-N,N'-bis(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-(2,4-dinitrophenyl)-N,N'-bis(4-methylphenyl)benzenecarboximidamide Openeye Name: N-(2,4-dinitrophenyl)-N,N'-bis(p-tolyl)benzamidine CAS Name: N-(2,4-dinitrophenyl)-N,N'-bis(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)-N,N'-bis(4-methylphenyl)benzenecarboximidamide Traditional Name: N-(2,4-dinitrophenyl)-N,N'-bis(p-tolyl)benzamidine Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O4/c1-19-8-12-22(13-9-19)28-27(21-6-4-3-5-7-21)29(23-14-10-20(2)11-15-23)25-17-16-24(30(32)33)18-26(25)31(34)35/h3-18H,1-2H3