ethyl 2-(4-nitro-1H-pyrazol-5-yl)ethanoate

Systemtic Name: ethyl 2-(4-nitro-1H-pyrazol-5-yl)ethanoate Openeye Name: ethyl 2-(4-nitro-1H-pyrazol-5-yl)acetate CAS Name: 2-(4-nitro-1H-pyrazol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-nitro-1H-pyrazol-5-yl)acetate Traditional Name: 2-(4-nitro-1H-pyrazol-5-yl)acetic acid ethyl ester Formula: C7H9N3O4 MolecularWeight: 199.16406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=NN1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(C=NN1)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O4/c1-2-14-7(11)3-5-6(10(12)13)4-8-9-5/h4H,2-3H2,1H3,(H,8,9)