N-[5-(3-aminophenyl)-1H-imidazol-2-yl]-N-methyl-carbamate

Systemtic Name: N-[5-(3-aminophenyl)-1H-imidazol-2-yl]-N-methyl-carbamate Openeye Name: N-[5-(3-aminophenyl)-1H-imidazol-2-yl]-N-methyl-carbamate CAS Name: N-[5-(3-aminophenyl)-1H-imidazol-2-yl]-N-methylcarbamate IUPAC Name: N-[5-(3-aminophenyl)-1H-imidazol-2-yl]-N-methylcarbamate Traditional Name: N-[5-(3-aminophenyl)-1H-imidazol-2-yl]-N-methyl-carbamate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(N1)C2=CC(=CC=C2)N)C(=O)[O-]

Isomeric SMILES

CN(C1=NC=C(N1)C2=CC(=CC=C2)N)C(=O)[O-]

InChI

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