[2,6-bis(bromanyl)-4-nitro-phenyl] N-(2-chloranyl-4-nitro-phenyl)carbamate

Systemtic Name: [2,6-bis(bromanyl)-4-nitro-phenyl] N-(2-chloranyl-4-nitro-phenyl)carbamate Openeye Name: (2,6-dibromo-4-nitro-phenyl) N-(2-chloro-4-nitro-phenyl)carbamate CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid (2,6-dibromo-4-nitrophenyl) ester IUPAC Name: (2,6-dibromo-4-nitrophenyl) N-(2-chloro-4-nitrophenyl)carbamate Traditional Name: N-(2-chloro-4-nitro-phenyl)carbamic acid (2,6-dibromo-4-nitro-phenyl) ester Formula: C13H6Br2ClN3O6 MolecularWeight: 495.46424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)OC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)OC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H6Br2ClN3O6/c14-8-3-7(19(23)24)4-9(15)12(8)25-13(20)17-11-2-1-6(18(21)22)5-10(11)16/h1-5H,(H,17,20)