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[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate

[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate

Systemtic Name:[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate
Openeye Name:[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethyl] 2-methoxy-5-nitro-benzoate
CAS Name:2-methoxy-5-nitrobenzoic acid [2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl] 2-methoxy-5-nitrobenzoate
Traditional Name:2-methoxy-5-nitro-benzoic acid [2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C19H17N3O6S
MolecularWeight: 415.41978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C19H17N3O6S/c1-11-8-14(12(2)21(11)19-20-6-7-29-19)16(23)10-28-18(24)15-9-13(22(25)26)4-5-17(15)27-3/h4-9H,10H2,1-3H3


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