N-(5-azanyl-2-methoxy-phenyl)-2-(1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(1H-imidazol-3-ium-3-yl)acetamide Formula: C12H15N4O2+ MolecularWeight: 247.2731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C[N+]2=CNC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C[N+]2=CNC=C2

InChI

InChI=1S/C12H14N4O2/c1-18-11-3-2-9(13)6-10(11)15-12(17)7-16-5-4-14-8-16/h2-6,8H,7,13H2,1H3,(H,15,17)/p+1