N'-azanyl-4-methanoyl-piperazine-1-carboximidamide

Systemtic Name: N'-azanyl-4-methanoyl-piperazine-1-carboximidamide Openeye Name: N'-amino-4-formyl-piperazine-1-carboxamidine CAS Name: N'-amino-4-formyl-1-piperazinecarboximidamide IUPAC Name: N'-amino-4-formylpiperazine-1-carboximidamide Traditional Name: N'-amino-4-formyl-piperazine-1-carboxamidine Formula: C6H13N5O MolecularWeight: 171.20032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=NN)N

Isomeric SMILES

C1CN(CCN1C=O)/C(=N\N)/N

InChI

InChI=1S/C6H13N5O/c7-6(9-8)11-3-1-10(5-12)2-4-11/h5H,1-4,8H2,(H2,7,9)