ethyl N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]carbamate

Systemtic Name: ethyl N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanoyl]carbamate Openeye Name: ethyl N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetyl]carbamate CAS Name: N-[2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]carbamate Traditional Name: N-[2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetyl]carbamic acid ethyl ester Formula: C15H19N3O8S MolecularWeight: 401.39166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O8S/c1-2-25-15(20)16-14(19)10-26-13-6-5-11(9-12(13)18(21)22)27(23,24)17-7-3-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,16,19,20)