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

Systemtic Name: N,N'-bis(2-methylphenyl)-4-nitro-benzenecarboximidamide Openeye Name: 4-nitro-N,N'-bis(o-tolyl)benzamidine CAS Name: N,N'-bis(2-methylphenyl)-4-nitrobenzenecarboximidamide IUPAC Name: N,N'-bis(2-methylphenyl)-4-nitrobenzenecarboximidamide Traditional Name: 4-nitro-N,N'-bis(o-tolyl)benzamidine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=NC2=CC=CC=C2C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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