(1Z)-1-(2-bromanyl-1-methyl-5-methylimino-imidazol-4-ylidene)-N'-methoxy-methanediamine

Systemtic Name: (1Z)-1-(2-bromanyl-1-methyl-5-methylimino-imidazol-4-ylidene)-N'-methoxy-methanediamine Openeye Name: (1Z)-1-(2-bromo-1-methyl-5-methylimino-imidazol-4-ylidene)-N'-methoxy-methanediamine CAS Name: (1Z)-1-(2-bromo-1-methyl-5-methylimino-4-imidazolylidene)-N'-methoxymethanediamine IUPAC Name: (1Z)-1-(2-bromo-1-methyl-5-methyliminoimidazol-4-ylidene)-N'-methoxymethanediamine Traditional Name: [(Z)-amino-(2-bromo-1-methyl-5-methylimino-2-imidazolin-4-ylidene)methyl]-methoxy-amine Formula: C7H12BrN5O MolecularWeight: 262.10708

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=C(N)NOC)N=C(N1C)Br

Isomeric SMILES

CN=C1/C(=C(\N)/NOC)/N=C(N1C)Br

InChI

InChI=1S/C7H12BrN5O/c1-10-6-4(5(9)12-14-3)11-7(8)13(6)2/h12H,9H2,1-3H3/b5-4-,10-6?