2-(4-aminocarbonyl-3-nitro-pyrazol-1-yl)ethyl ethanoate

Systemtic Name: 2-(4-aminocarbonyl-3-nitro-pyrazol-1-yl)ethyl ethanoate Openeye Name: 2-(4-carbamoyl-3-nitro-pyrazol-1-yl)ethyl acetate CAS Name: acetic acid 2-(4-carbamoyl-3-nitro-1-pyrazolyl)ethyl ester IUPAC Name: 2-(4-carbamoyl-3-nitropyrazol-1-yl)ethyl acetate Traditional Name: acetic acid 2-(4-carbamoyl-3-nitro-pyrazol-1-yl)ethyl ester Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C=C(C(=N1)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC(=O)OCCN1C=C(C(=N1)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C8H10N4O5/c1-5(13)17-3-2-11-4-6(7(9)14)8(10-11)12(15)16/h4H,2-3H2,1H3,(H2,9,14)