5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-amine

Systemtic Name: 5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-amine Openeye Name: 5-[(Z)-N-tert-butoxy-C-methyl-carbonimidoyl]pyrazin-2-amine CAS Name: 5-[(1Z)-1-[(2-methylpropan-2-yl)oxyimino]ethyl]-2-pyrazinamine IUPAC Name: 5-[(Z)-C-methyl-N-[(2-methylpropan-2-yl)oxy]carbonimidoyl]pyrazin-2-amine Traditional Name: [5-[(Z)-N-tert-butoxy-C-methyl-carbonimidoyl]pyrazin-2-yl]amine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CN=C(C=N1)N

Isomeric SMILES

C/C(=N/OC(C)(C)C)/C1=CN=C(C=N1)N

InChI

InChI=1S/C10H16N4O/c1-7(14-15-10(2,3)4)8-5-13-9(11)6-12-8/h5-6H,1-4H3,(H2,11,13)/b14-7-