4-ethanoyl-N'-nitro-piperazine-1-carboximidamide

Systemtic Name: 4-ethanoyl-N'-nitro-piperazine-1-carboximidamide Openeye Name: 4-acetyl-N'-nitro-piperazine-1-carboxamidine CAS Name: 4-acetyl-N'-nitro-1-piperazinecarboximidamide IUPAC Name: 4-acetyl-N'-nitropiperazine-1-carboximidamide Traditional Name: 4-acetyl-N'-nitro-piperazine-1-carboxamidine Formula: C7H13N5O3 MolecularWeight: 215.20982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=N[N+](=O)[O-])N

Isomeric SMILES

CC(=O)N1CCN(CC1)/C(=N\[N+](=O)[O-])/N

InChI

InChI=1S/C7H13N5O3/c1-6(13)10-2-4-11(5-3-10)7(8)9-12(14)15/h2-5H2,1H3,(H2,8,9)