3-azanyl-N'-(1,1-diethoxyethoxy)pyrazine-2-carboximidamide

Systemtic Name: 3-azanyl-N'-(1,1-diethoxyethoxy)pyrazine-2-carboximidamide Openeye Name: 3-amino-N'-(1,1-diethoxyethoxy)pyrazine-2-carboxamidine CAS Name: 3-amino-N'-(1,1-diethoxyethoxy)-2-pyrazinecarboximidamide IUPAC Name: 3-amino-N'-(1,1-diethoxyethoxy)pyrazine-2-carboximidamide Traditional Name: 3-amino-N'-(1,1-diethoxyethoxy)pyrazinamidine Formula: C11H19N5O3 MolecularWeight: 269.30026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCC)ON=C(C1=NC=CN=C1N)N

Isomeric SMILES

CCOC(C)(OCC)O/N=C(/C1=NC=CN=C1N)\N

InChI

InChI=1S/C11H19N5O3/c1-4-17-11(3,18-5-2)19-16-10(13)8-9(12)15-7-6-14-8/h6-7H,4-5H2,1-3H3,(H2,12,15)(H2,13,16)