6-[6-(3-carbamimidoylphenoxy)-4-oxidanidyl-pyrazin-4-ium-2-yl]oxypyridine-2-carboximidamide

Systemtic Name: 6-[6-(3-carbamimidoylphenoxy)-4-oxidanidyl-pyrazin-4-ium-2-yl]oxypyridine-2-carboximidamide Openeye Name: 6-[6-(3-carbamimidoylphenoxy)-4-oxido-pyrazin-4-ium-2-yl]oxypyridine-2-carboxamidine CAS Name: 6-[[6-(3-carbamimidoylphenoxy)-4-oxido-2-pyrazin-4-iumyl]oxy]-2-pyridinecarboximidamide IUPAC Name: 6-[6-(3-carbamimidoylphenoxy)-4-oxidopyrazin-4-ium-2-yl]oxypyridine-2-carboximidamide Traditional Name: 6-[6-(3-amidinophenoxy)-4-oxido-pyrazin-4-ium-2-yl]oxypicolinamidine Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C[N+](=CC(=N2)OC3=CC=CC(=N3)C(=N)N)[O-])C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C[N+](=CC(=N2)OC3=CC=CC(=N3)C(=N)N)[O-])C(=N)N

InChI

InChI=1S/C17H15N7O3/c18-16(19)10-3-1-4-11(7-10)26-14-8-24(25)9-15(23-14)27-13-6-2-5-12(22-13)17(20)21/h1-9H,(H3,18,19)(H3,20,21)