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

Systemtic Name: 2-(2,4-dinitropyrrol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2,4-dinitropyrrol-1-yl)-N-propyl-acetamide CAS Name: 2-(2,4-dinitro-1-pyrrolyl)-N-propylacetamide IUPAC Name: 2-(2,4-dinitropyrrol-1-yl)-N-propylacetamide Traditional Name: 2-(2,4-dinitropyrrol-1-yl)-N-propyl-acetamide Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O5/c1-2-3-10-8(14)6-11-5-7(12(15)16)4-9(11)13(17)18/h4-5H,2-3,6H2,1H3,(H,10,14)