4-(2-cyanoethanoyl)-N'-nitro-piperazine-1-carboximidamide

Systemtic Name: 4-(2-cyanoethanoyl)-N'-nitro-piperazine-1-carboximidamide Openeye Name: 4-(2-cyanoacetyl)-N'-nitro-piperazine-1-carboxamidine CAS Name: 4-(2-cyano-1-oxoethyl)-N'-nitro-1-piperazinecarboximidamide IUPAC Name: 4-(2-cyanoacetyl)-N'-nitropiperazine-1-carboximidamide Traditional Name: 4-(2-cyanoacetyl)-N'-nitro-piperazine-1-carboxamidine Formula: C8H12N6O3 MolecularWeight: 240.21928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC#N)C(=N[N+](=O)[O-])N

Isomeric SMILES

C1CN(CCN1C(=O)CC#N)/C(=N/[N+](=O)[O-])/N

InChI

InChI=1S/C8H12N6O3/c9-2-1-7(15)12-3-5-13(6-4-12)8(10)11-14(16)17/h1,3-6H2,(H2,10,11)