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

Systemtic Name: ethyl 2-[2-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C12H13N5O5S MolecularWeight: 339.32712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O5S/c1-3-22-9(18)4-7-6-23-12(13-7)14-11(19)10-8(17(20)21)5-16(2)15-10/h5-6H,3-4H2,1-2H3,(H,13,14,19)