bis[6-[bis(azanyl)methyl]-1H-benzimidazol-2-yl]methanone; zinc

Systemtic Name: bis[6-[bis(azanyl)methyl]-1H-benzimidazol-2-yl]methanone; zinc Openeye Name: bis[6-(diaminomethyl)-1H-benzimidazol-2-yl]methanone; zinc CAS Name: bis[6-(diaminomethyl)-1H-benzimidazol-2-yl]methanone; zinc IUPAC Name: bis[6-(diaminomethyl)-1H-benzimidazol-2-yl]methanone; zinc Traditional Name: bis[6-(diaminomethyl)-1H-benzimidazol-2-yl]methanone; zinc Formula: C17H18N8OZn MolecularWeight: 415.78682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(N)N)NC(=N2)C(=O)C3=NC4=C(N3)C=C(C=C4)C(N)N.[Zn]

Isomeric SMILES

C1=CC2=C(C=C1C(N)N)NC(=N2)C(=O)C3=NC4=C(N3)C=C(C=C4)C(N)N.[Zn]

InChI

InChI=1S/C17H18N8O.Zn/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17;/h1-6,14-15H,18-21H2,(H,22,24)(H,23,25);