N-(4-methylphenyl)imino-3-nitro-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-(4-methylphenyl)imino-3-nitro-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-3-nitro-N-(p-tolylimino)benzamidine CAS Name: N'-anilino-N-(4-methylphenyl)imino-3-nitrobenzenecarboximidamide IUPAC Name: N'-anilino-N-(4-methylphenyl)imino-3-nitrobenzenecarboximidamide Traditional Name: N'-anilino-3-nitro-N-(p-tolylimino)benzamidine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC(=NNC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-15-10-12-18(13-11-15)22-24-20(23-21-17-7-3-2-4-8-17)16-6-5-9-19(14-16)25(26)27/h2-14,21H,1H3/b23-20-,24-22?