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

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(3-aminophenyl)carbamoylamino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]-1-methylimidazol-4-olate Traditional Name: 2-[(3-aminophenyl)carbamoylamino]-1-methyl-imidazol-4-olate Formula: C11H12N5O2- MolecularWeight: 246.24528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)NC2=CC=CC(=C2)N)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)NC2=CC=CC(=C2)N)[O-]

InChI

InChI=1S/C11H13N5O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-6,17H,12H2,1H3,(H2,13,14,15,18)/p-1