N-[5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-2-oxidanylidene-1H-imidazol-4-yl]-N-methyl-methanamide

Systemtic Name: N-[5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-2-oxidanylidene-1H-imidazol-4-yl]-N-methyl-methanamide Openeye Name: N-[5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-2-oxo-1H-imidazol-4-yl]-N-methyl-formamide CAS Name: N-[5-[(E)-amino(methoxyimino)methyl]-3-methyl-2-oxo-1H-imidazol-4-yl]-N-methylformamide IUPAC Name: N-[5-[(E)-N'-methoxycarbamimidoyl]-3-methyl-2-oxo-1H-imidazol-4-yl]-N-methylformamide Traditional Name: N-[2-keto-5-[(E)-N'-methoxyamidino]-3-methyl-4-imidazolin-4-yl]-N-methyl-formamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC1=O)C(=NOC)N)N(C)C=O

Isomeric SMILES

CN1C(=C(NC1=O)/C(=N\OC)/N)N(C)C=O

InChI

InChI=1S/C8H13N5O3/c1-12(4-14)7-5(6(9)11-16-3)10-8(15)13(7)2/h4H,1-3H3,(H2,9,11)(H,10,15)