[[2-[[6-[azaniumylidene(azanyl)methyl]-1H-benzimidazol-2-yl]carbonyl]-3H-benzimidazol-5-yl]-azanyl-methylidene]azanium

Systemtic Name: [[2-[[6-[azaniumylidene(azanyl)methyl]-1H-benzimidazol-2-yl]carbonyl]-3H-benzimidazol-5-yl]-azanyl-methylidene]azanium Openeye Name: [amino-[2-[6-[amino(azaniumylidene)methyl]-1H-benzimidazole-2-carbonyl]-3H-benzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[2-[[6-[amino(iminio)methyl]-1H-benzimidazol-2-yl]-oxomethyl]-3H-benzimidazol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-[6-[amino(azaniumylidene)methyl]-1H-benzimidazole-2-carbonyl]-3H-benzimidazol-5-yl]methylidene]azanium Traditional Name: [amino-[2-[6-[amino(iminio)methyl]-1H-benzimidazole-2-carbonyl]-3H-benzimidazol-5-yl]methylene]ammonium Formula: C17H16N8O+2 MolecularWeight: 348.36194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=[NH2+])N)NC(=N2)C(=O)C3=NC4=C(N3)C=C(C=C4)C(=[NH2+])N

Isomeric SMILES

C1=CC2=C(C=C1C(=[NH2+])N)NC(=N2)C(=O)C3=NC4=C(N3)C=C(C=C4)C(=[NH2+])N

InChI

InChI=1S/C17H14N8O/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/h1-6H,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)/p+2