3-[[5-(3-carbamimidoylphenoxy)-6-oxidanylidene-1H-pyrazin-3-yl]oxy]benzenecarboximidamide

Systemtic Name: 3-[[5-(3-carbamimidoylphenoxy)-6-oxidanylidene-1H-pyrazin-3-yl]oxy]benzenecarboximidamide Openeye Name: 3-[[5-(3-carbamimidoylphenoxy)-6-oxo-1H-pyrazin-3-yl]oxy]benzamidine CAS Name: 3-[[5-(3-carbamimidoylphenoxy)-6-oxo-1H-pyrazin-3-yl]oxy]benzenecarboximidamide IUPAC Name: 3-[[5-(3-carbamimidoylphenoxy)-6-oxo-1H-pyrazin-3-yl]oxy]benzenecarboximidamide Traditional Name: 3-[[5-(3-amidinophenoxy)-6-keto-1H-pyrazin-3-yl]oxy]benzamidine Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CNC(=O)C(=N2)OC3=CC=CC(=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CNC(=O)C(=N2)OC3=CC=CC(=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C18H16N6O3/c19-15(20)10-3-1-5-12(7-10)26-14-9-23-17(25)18(24-14)27-13-6-2-4-11(8-13)16(21)22/h1-9H,(H3,19,20)(H3,21,22)(H,23,25)