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

Systemtic Name: methyl 2-[2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-nitro-1H-pyrrole-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5S/c1-20-9(16)2-6-5-21-11(13-6)14-10(17)8-3-7(4-12-8)15(18)19/h3-5,12H,2H2,1H3,(H,13,14,17)