2-[[3-(azaniumylmethyl)phenyl]carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[[3-(azaniumylmethyl)phenyl]carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[[3-(azaniumylmethyl)benzoyl]amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[[3-(ammoniomethyl)phenyl]-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[[3-(azaniumylmethyl)benzoyl]amino]-1-methylimidazol-4-olate Traditional Name: 2-[[3-(ammoniomethyl)benzoyl]amino]-1-methyl-imidazol-4-olate Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)C[NH3+])[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)C[NH3+])[O-]

InChI

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