1-ethanoyl-4-nitro-piperazine-2-carboximidamide

Systemtic Name: 1-ethanoyl-4-nitro-piperazine-2-carboximidamide Openeye Name: 1-acetyl-4-nitro-piperazine-2-carboxamidine CAS Name: 1-acetyl-4-nitro-2-piperazinecarboximidamide IUPAC Name: 1-acetyl-4-nitropiperazine-2-carboximidamide Traditional Name: 1-acetyl-4-nitro-piperazine-2-carboxamidine Formula: C7H13N5O3 MolecularWeight: 215.20982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=N)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1C(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C7H13N5O3/c1-5(13)11-3-2-10(12(14)15)4-6(11)7(8)9/h6H,2-4H2,1H3,(H3,8,9)