2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamate

Systemtic Name: 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamate Openeye Name: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamate CAS Name: N-[3-[[2-chloroethoxy(oxo)methyl]amino]-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamate Traditional Name: N-[3-(2-chloroethoxycarbonylamino)-1-ethyl-2-nitro-2H-pyridin-6-yl]carbamic acid 2-chloroethyl ester Formula: C13H18Cl2N4O6 MolecularWeight: 397.21122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=CC=C1NC(=O)OCCCl)NC(=O)OCCCl)[N+](=O)[O-]

Isomeric SMILES

CCN1C(C(=CC=C1NC(=O)OCCCl)NC(=O)OCCCl)[N+](=O)[O-]

InChI

InChI=1S/C13H18Cl2N4O6/c1-2-18-10(17-13(21)25-8-6-15)4-3-9(11(18)19(22)23)16-12(20)24-7-5-14/h3-4,11H,2,5-8H2,1H3,(H,16,20)(H,17,21)