ethyl 2-[2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-nitro-1H-pyrazole-5-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C11H11N5O5S MolecularWeight: 325.30054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5S/c1-2-21-8(17)3-6-5-22-11(13-6)14-10(18)9-7(16(19)20)4-12-15-9/h4-5H,2-3H2,1H3,(H,12,15)(H,13,14,18)