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

Systemtic Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)-N-phenyl-benzenecarboximidamide Openeye Name: N-(2,4-dinitrophenyl)-N-phenyl-N'-(p-tolyl)benzamidine CAS Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)-N-phenylbenzenecarboximidamide Traditional Name: N-(2,4-dinitrophenyl)-N-phenyl-N'-(p-tolyl)benzamidine Formula: C26H20N4O4 MolecularWeight: 452.4614

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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-]

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-]

InChI

InChI=1S/C26H20N4O4/c1-19-12-14-21(15-13-19)27-26(20-8-4-2-5-9-20)28(22-10-6-3-7-11-22)24-17-16-23(29(31)32)18-25(24)30(33)34/h2-18H,1H3