(2-nitrophenyl) N-(2-chloroethyl)-N-nitro-carbamate

Systemtic Name: (2-nitrophenyl) N-(2-chloroethyl)-N-nitro-carbamate Openeye Name: (2-nitrophenyl) N-(2-chloroethyl)-N-nitro-carbamate CAS Name: N-(2-chloroethyl)-N-nitrocarbamic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) N-(2-chloroethyl)-N-nitrocarbamate Traditional Name: N-(2-chloroethyl)-N-nitro-carbamic acid (2-nitrophenyl) ester Formula: C9H8ClN3O6 MolecularWeight: 289.62932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)N(CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)N(CCCl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN3O6/c10-5-6-11(13(17)18)9(14)19-8-4-2-1-3-7(8)12(15)16/h1-4H,5-6H2