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4-[1-(4-carbamimidoylphenyl)-1,2,3-triazol-4-yl]-3-oxidanyl-benzenecarboximidamide
4-[1-(4-carbamimidoylphenyl)-1,2,3-triazol-4-yl]-3-oxidanyl-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)N2C=C(N=N2)C3=C(C=C(C=C3)C(=N)N)O
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)N2C=C(N=N2)C3=C(C=C(C=C3)C(=N)N)O
InChI
InChI=1S/C16H15N7O/c17-15(18)9-1-4-11(5-2-9)23-8-13(21-22-23)12-6-3-10(16(19)20)7-14(12)24/h1-8,24H,(H3,17,18)(H3,19,20)
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