quinolin-8-yl N-(4-chloranyl-3-nitro-phenyl)carbamate

Systemtic Name: quinolin-8-yl N-(4-chloranyl-3-nitro-phenyl)carbamate Openeye Name: 8-quinolyl N-(4-chloro-3-nitro-phenyl)carbamate CAS Name: N-(4-chloro-3-nitrophenyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-(4-chloro-3-nitrophenyl)carbamate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamic acid 8-quinolyl ester Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H10ClN3O4/c17-12-7-6-11(9-13(12)20(22)23)19-16(21)24-14-5-1-3-10-4-2-8-18-15(10)14/h1-9H,(H,19,21)