2-(2,4-dinitropyrrol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(2,4-dinitropyrrol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(2,4-dinitropyrrol-1-yl)-N-ethyl-acetamide CAS Name: 2-(2,4-dinitro-1-pyrrolyl)-N-ethylacetamide IUPAC Name: 2-(2,4-dinitropyrrol-1-yl)-N-ethylacetamide Traditional Name: 2-(2,4-dinitropyrrol-1-yl)-N-ethyl-acetamide Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CN1C=C(C=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O5/c1-2-9-7(13)5-10-4-6(11(14)15)3-8(10)12(16)17/h3-4H,2,5H2,1H3,(H,9,13)