2-[2-(4-azanyl-1,2,5-oxadiazol-3-ylidene)benzimidazol-1-ium-1-yl]-N-[(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-ylidene)benzimidazol-1-ium-1-yl]-N-[(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-ylidene)benzimidazol-1-ium-1-yl]-N-[(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-ylidene)-1-benzimidazol-1-iumyl]-N-[(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-ylidene)benzimidazol-1-ium-1-yl]-N-[(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[2-(4-aminofurazan-3-ylidene)benzimidazol-1-ium-1-yl]-N-(o-anisylideneamino)acetamide Formula: C19H18N7O3+ MolecularWeight: 392.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C[N+]2=C3C=CC=CC3=NC2=C4C(=NON4)N

Isomeric SMILES

COC1=CC=CC=C1C=NNC(=O)C[N+]2=C3C=CC=CC3=NC2=C4C(=NON4)N

InChI

InChI=1S/C19H17N7O3/c1-28-15-9-5-2-6-12(15)10-21-23-16(27)11-26-14-8-4-3-7-13(14)22-19(26)17-18(20)25-29-24-17/h2-10H,11H2,1H3,(H3,20,23,25,27)/p+1