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

Systemtic Name: ethyl 2-[2-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C12H13N5O6S MolecularWeight: 355.32652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O6S/c1-3-23-7(18)4-6-5-24-12(13-6)14-10(19)8-9(17(20)21)11(22-2)16-15-8/h5H,3-4H2,1-2H3,(H,15,16)(H,13,14,19)