ethyl 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetate CAS Name: 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetate Traditional Name: 2-(5-methyl-4-nitro-1H-pyrazol-3-yl)acetic acid ethyl ester Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NNC(=C1[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)CC1=NNC(=C1[N+](=O)[O-])C

InChI

InChI=1S/C8H11N3O4/c1-3-15-7(12)4-6-8(11(13)14)5(2)9-10-6/h3-4H2,1-2H3,(H,9,10)