ethyl N-(2-azanyl-6-chloranyl-3,5-dinitro-pyridin-4-yl)carbamate

Systemtic Name: ethyl N-(2-azanyl-6-chloranyl-3,5-dinitro-pyridin-4-yl)carbamate Openeye Name: ethyl N-(2-amino-6-chloro-3,5-dinitro-4-pyridyl)carbamate CAS Name: N-(2-amino-6-chloro-3,5-dinitro-4-pyridinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-amino-6-chloro-3,5-dinitropyridin-4-yl)carbamate Traditional Name: N-(2-amino-6-chloro-3,5-dinitro-4-pyridyl)carbamic acid ethyl ester Formula: C8H8ClN5O6 MolecularWeight: 305.63202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClN5O6/c1-2-20-8(15)11-3-4(13(16)17)6(9)12-7(10)5(3)14(18)19/h2H2,1H3,(H3,10,11,12,15)