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

Systemtic Name: N-[2-bromanyl-5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-imidazol-4-yl]-N-methyl-methanamide Openeye Name: N-[2-bromo-5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-imidazol-4-yl]-N-methyl-formamide CAS Name: N-[5-[(E)-amino(methoxyimino)methyl]-2-bromo-3-methyl-4-imidazolyl]-N-methylformamide IUPAC Name: N-[2-bromo-5-[(E)-N'-methoxycarbamimidoyl]-3-methylimidazol-4-yl]-N-methylformamide Traditional Name: N-[2-bromo-5-[(E)-N'-methoxyamidino]-3-methyl-imidazol-4-yl]-N-methyl-formamide Formula: C8H12BrN5O2 MolecularWeight: 290.11718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1Br)C(=NOC)N)N(C)C=O

Isomeric SMILES

CN1C(=C(N=C1Br)/C(=N\OC)/N)N(C)C=O

InChI

InChI=1S/C8H12BrN5O2/c1-13(4-15)7-5(6(10)12-16-3)11-8(9)14(7)2/h4H,1-3H3,(H2,10,12)