(3-nitrophenyl) N-(2-chloranyl-3,5-dinitro-phenyl)carbamate

Systemtic Name: (3-nitrophenyl) N-(2-chloranyl-3,5-dinitro-phenyl)carbamate Openeye Name: (3-nitrophenyl) N-(2-chloro-3,5-dinitro-phenyl)carbamate CAS Name: N-(2-chloro-3,5-dinitrophenyl)carbamic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) N-(2-chloro-3,5-dinitrophenyl)carbamate Traditional Name: N-(2-chloro-3,5-dinitro-phenyl)carbamic acid (3-nitrophenyl) ester Formula: C13H7ClN4O8 MolecularWeight: 382.66968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)NC2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)NC2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O8/c14-12-10(5-8(17(22)23)6-11(12)18(24)25)15-13(19)26-9-3-1-2-7(4-9)16(20)21/h1-6H,(H,15,19)