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2-[5-[azaniumylidene(azanyl)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate

2-[5-[azaniumylidene(azanyl)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate

Systemtic Name:2-[5-[azaniumylidene(azanyl)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
Openeye Name:2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
CAS Name:2-[5-[amino(iminio)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
IUPAC Name:2-[5-[amino(azaniumylidene)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
Traditional Name:2-[5-[amino(iminio)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
Formula: C14H13N4O+
MolecularWeight: 253.27922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2[NH+]=C3C=CC(=CC3=N2)C(=[NH2+])N)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C2[NH+]=C3C=CC(=CC3=N2)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/h1-7,14,19H,(H3,15,16)/p+1


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