4-[[(6-azanylacridin-3-yl)amino]diazenyl]benzenecarboximidamide

Systemtic Name: 4-[[(6-azanylacridin-3-yl)amino]diazenyl]benzenecarboximidamide Openeye Name: 4-[(6-aminoacridin-3-yl)amino]azobenzamidine CAS Name: 4-[(6-amino-3-acridinyl)amino]azobenzenecarboximidamide IUPAC Name: 4-[[(6-aminoacridin-3-yl)amino]diazenyl]benzenecarboximidamide Traditional Name: 4-[(6-aminoacridin-3-yl)amino]azobenzamidine Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)N=NNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)N=NNC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N

InChI

InChI=1S/C20H17N7/c21-15-5-1-13-9-14-4-8-17(11-19(14)24-18(13)10-15)26-27-25-16-6-2-12(3-7-16)20(22)23/h1-11H,21H2,(H3,22,23)(H,25,26)