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

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(3-aminobenzoyl)amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(3-aminobenzoyl)amino]-1-methylimidazol-4-olate Traditional Name: 2-[(3-aminobenzoyl)amino]-1-methyl-imidazol-4-olate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-15-6-9(16)13-11(15)14-10(17)7-3-2-4-8(12)5-7/h2-6,16H,12H2,1H3,(H,13,14,17)/p-1