ethyl N-(3,5-dinitropyridin-2-yl)carbamate

Systemtic Name: ethyl N-(3,5-dinitropyridin-2-yl)carbamate Openeye Name: ethyl N-(3,5-dinitro-2-pyridyl)carbamate CAS Name: N-(3,5-dinitro-2-pyridinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3,5-dinitropyridin-2-yl)carbamate Traditional Name: N-(3,5-dinitro-2-pyridyl)carbamic acid ethyl ester Formula: C8H8N4O6 MolecularWeight: 256.17232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O6/c1-2-18-8(13)10-7-6(12(16)17)3-5(4-9-7)11(14)15/h3-4H,2H2,1H3,(H,9,10,13)