[azanyl-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-1-ium-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-1-ium-5-yl]methylidene]azanium Openeye Name: [amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-1-ium-5-yl]methylene]ammonium CAS Name: [amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-1-ium-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-1-ium-5-yl]methylidene]azanium Traditional Name: [amino-[2-(1H-benzimidazol-2-ylmethyl)-3H-benzimidazol-1-ium-5-yl]methylene]ammonium Formula: C16H16N6+2 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=[NH+]C4=C(N3)C=C(C=C4)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=[NH+]C4=C(N3)C=C(C=C4)C(=[NH2+])N

InChI

InChI=1S/C16H14N6/c17-16(18)9-5-6-12-13(7-9)22-15(21-12)8-14-19-10-3-1-2-4-11(10)20-14/h1-7H,8H2,(H3,17,18)(H,19,20)(H,21,22)/p+2