4-(2-dibenzo-p-dioxin-1-yliminohydrazinyl)benzenecarboximidamide

Systemtic Name: 4-(2-dibenzo-p-dioxin-1-yliminohydrazinyl)benzenecarboximidamide Openeye Name: 4-(2-dibenzo-p-dioxin-1-yliminohydrazino)benzamidine CAS Name: 4-[2-(1-dibenzo-p-dioxinylimino)hydrazinyl]benzenecarboximidamide IUPAC Name: 4-(2-dibenzo-p-dioxin-1-yliminohydrazinyl)benzenecarboximidamide Traditional Name: 4-(N'-dibenzo-p-dioxin-1-yliminohydrazino)benzamidine Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)N=NNC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)N=NNC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C19H15N5O2/c20-19(21)12-8-10-13(11-9-12)22-24-23-14-4-3-7-17-18(14)26-16-6-2-1-5-15(16)25-17/h1-11H,(H3,20,21)(H,22,23)