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ethyl N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]ethanoyl]-N-methyl-carbamate

ethyl N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]ethanoyl]-N-methyl-carbamate

Systemtic Name:ethyl N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]ethanoyl]-N-methyl-carbamate
Openeye Name:ethyl N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-thiazol-3-yl]acetyl]-N-methyl-carbamate
CAS Name:N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-3-thiazolyl]-1-oxoethyl]-N-methylcarbamic acid ethyl ester
IUPAC Name:ethyl N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-1,3-thiazol-3-yl]acetyl]-N-methylcarbamate
Traditional Name:N-[2-[(2E)-2-(ethylcarbamoylimino)-5-nitro-4-thiazolin-3-yl]acetyl]-N-methyl-carbamic acid ethyl ester
Formula: C12H17N5O6S
MolecularWeight: 359.35828
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N=C1N(C=C(S1)[N+](=O)[O-])CC(=O)N(C)C(=O)OCC


Isomeric SMILES

CCNC(=O)/N=C/1\N(C=C(S1)[N+](=O)[O-])CC(=O)N(C)C(=O)OCC


InChI

InChI=1S/C12H17N5O6S/c1-4-13-10(19)14-11-16(7-9(24-11)17(21)22)6-8(18)15(3)12(20)23-5-2/h7H,4-6H2,1-3H3,(H,13,19)/b14-11+


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