N,N'-bis(4-methylphenyl)-4-nitro-benzenecarboximidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-4-nitro-benzenecarboximidamide Openeye Name: 4-nitro-N,N'-bis(p-tolyl)benzamidine CAS Name: N,N'-bis(4-methylphenyl)-4-nitrobenzenecarboximidamide IUPAC Name: N,N'-bis(4-methylphenyl)-4-nitrobenzenecarboximidamide Traditional Name: 4-nitro-N,N'-bis(p-tolyl)benzamidine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2/c1-15-3-9-18(10-4-15)22-21(23-19-11-5-16(2)6-12-19)17-7-13-20(14-8-17)24(25)26/h3-14H,1-2H3,(H,22,23)