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

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

Systemtic Name:[azanyl-[2-(2-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]methylidene]azanium
Openeye Name:[amino-[2-(2-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]methylene]ammonium
CAS Name:[amino-[2-(2-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]methylidene]ammonium
IUPAC Name:[amino-[2-(2-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]methylidene]azanium
Traditional Name:[amino-[2-(2-hydroxyphenyl)-3H-benzimidazol-1-ium-5-yl]methylene]ammonium
Formula: C14H14N4O+2
MolecularWeight: 254.28716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=[NH+]C3=C(N2)C=C(C=C3)C(=[NH2+])N)O


Isomeric SMILES

C1=CC=C(C(=C1)C2=[NH+]C3=C(N2)C=C(C=C3)C(=[NH2+])N)O


InChI

InChI=1S/C14H12N4O/c15-13(16)8-5-6-10-11(7-8)18-14(17-10)9-3-1-2-4-12(9)19/h1-7,19H,(H3,15,16)(H,17,18)/p+2


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