N-(4-nitrophenyl)imino-N'-phenylazanyl-4-[(E)-(phenylhydrazinylidene)methyl]benzenecarboximidamide

Systemtic Name: N-(4-nitrophenyl)imino-N'-phenylazanyl-4-[(E)-(phenylhydrazinylidene)methyl]benzenecarboximidamide Openeye Name: N'-anilino-N-(4-nitrophenyl)imino-4-[(E)-(phenylhydrazono)methyl]benzamidine CAS Name: N'-anilino-N-(4-nitrophenyl)imino-4-[(E)-(phenylhydrazinylidene)methyl]benzenecarboximidamide IUPAC Name: N'-anilino-N-(4-nitrophenyl)imino-4-[(E)-(phenylhydrazinylidene)methyl]benzenecarboximidamide Traditional Name: N'-anilino-N-(4-nitrophenyl)imino-4-[(E)-(phenylhydrazono)methyl]benzamidine Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C(=NNC3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=C(C=C2)C(=NNC3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N7O2/c34-33(35)25-17-15-24(16-18-25)30-32-26(31-29-23-9-5-2-6-10-23)21-13-11-20(12-14-21)19-27-28-22-7-3-1-4-8-22/h1-19,28-29H/b27-19+,31-26?,32-30?