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

Systemtic Name: ethyl 2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: ethyl 2-(3-methoxy-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxy-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)acetic acid ethyl ester Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O5/c1-3-16-7(12)5-10-4-6(11(13)14)8(9-10)15-2/h4H,3,5H2,1-2H3