ethyl N-(4-chloranyl-5,6-dinitro-pyridin-2-yl)carbamate

Systemtic Name: ethyl N-(4-chloranyl-5,6-dinitro-pyridin-2-yl)carbamate Openeye Name: ethyl N-(4-chloro-5,6-dinitro-2-pyridyl)carbamate CAS Name: N-(4-chloro-5,6-dinitro-2-pyridinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(4-chloro-5,6-dinitropyridin-2-yl)carbamate Traditional Name: N-(4-chloro-5,6-dinitro-2-pyridyl)carbamic acid ethyl ester Formula: C8H7ClN4O6 MolecularWeight: 290.61738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN4O6/c1-2-19-8(14)11-5-3-4(9)6(12(15)16)7(10-5)13(17)18/h3H,2H2,1H3,(H,10,11,14)