N-[2-bromanyl-5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-imidazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-bromanyl-5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-imidazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[2-bromo-5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-imidazol-4-yl]-N-methyl-acetamide CAS Name: N-[5-[(E)-amino(methoxyimino)methyl]-2-bromo-3-methyl-4-imidazolyl]-N-methylacetamide IUPAC Name: N-[2-bromo-5-[(E)-N'-methoxycarbamimidoyl]-3-methylimidazol-4-yl]-N-methylacetamide Traditional Name: N-[2-bromo-5-[(E)-N'-methoxyamidino]-3-methyl-imidazol-4-yl]-N-methyl-acetamide Formula: C9H14BrN5O2 MolecularWeight: 304.14376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(N=C(N1C)Br)C(=NOC)N

Isomeric SMILES

CC(=O)N(C)C1=C(N=C(N1C)Br)/C(=N\OC)/N

InChI

InChI=1S/C9H14BrN5O2/c1-5(16)14(2)8-6(7(11)13-17-4)12-9(10)15(8)3/h1-4H3,(H2,11,13)