2-[2-(4-aminophenyl)ethanoylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[2-(4-aminophenyl)ethanoylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[[2-(4-aminophenyl)acetyl]amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[2-(4-aminophenyl)-1-oxoethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[[2-(4-aminophenyl)acetyl]amino]-1-methylimidazol-4-olate Traditional Name: 2-[[2-(4-aminophenyl)acetyl]amino]-1-methyl-imidazol-4-olate Formula: C12H13N4O2- MolecularWeight: 245.25722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)CC2=CC=C(C=C2)N)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)CC2=CC=C(C=C2)N)[O-]

InChI

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