(2-carbamimidoyl-1-nitro-piperidin-4-yl) ethanoate

Systemtic Name: (2-carbamimidoyl-1-nitro-piperidin-4-yl) ethanoate Openeye Name: (2-carbamimidoyl-1-nitro-4-piperidyl) acetate CAS Name: acetic acid (2-carbamimidoyl-1-nitro-4-piperidinyl) ester IUPAC Name: (2-carbamimidoyl-1-nitropiperidin-4-yl) acetate Traditional Name: acetic acid (2-amidino-1-nitro-4-piperidyl) ester Formula: C8H14N4O4 MolecularWeight: 230.22116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(C1)C(=N)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCN(C(C1)C(=N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O4/c1-5(13)16-6-2-3-11(12(14)15)7(4-6)8(9)10/h6-7H,2-4H2,1H3,(H3,9,10)