ethyl N-(5,7-dinitroquinolin-8-yl)carbamate

Systemtic Name: ethyl N-(5,7-dinitroquinolin-8-yl)carbamate Openeye Name: ethyl N-(5,7-dinitro-8-quinolyl)carbamate CAS Name: N-(5,7-dinitro-8-quinolinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5,7-dinitroquinolin-8-yl)carbamate Traditional Name: N-(5,7-dinitro-8-quinolyl)carbamic acid ethyl ester Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6/c1-2-22-12(17)14-11-9(16(20)21)6-8(15(18)19)7-4-3-5-13-10(7)11/h3-6H,2H2,1H3,(H,14,17)