(4-chloranyl-2,6-dinitro-phenyl) N-(3-chlorophenyl)carbamate

Systemtic Name: (4-chloranyl-2,6-dinitro-phenyl) N-(3-chlorophenyl)carbamate Openeye Name: (4-chloro-2,6-dinitro-phenyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-chloro-2,6-dinitrophenyl) ester IUPAC Name: (4-chloro-2,6-dinitrophenyl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-chloro-2,6-dinitro-phenyl) ester Formula: C13H7Cl2N3O6 MolecularWeight: 372.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7Cl2N3O6/c14-7-2-1-3-9(4-7)16-13(19)24-12-10(17(20)21)5-8(15)6-11(12)18(22)23/h1-6H,(H,16,19)