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

Systemtic Name: N-butyl-2-(2,4-dinitropyrrol-1-yl)ethanamide Openeye Name: N-butyl-2-(2,4-dinitropyrrol-1-yl)acetamide CAS Name: N-butyl-2-(2,4-dinitro-1-pyrrolyl)acetamide IUPAC Name: N-butyl-2-(2,4-dinitropyrrol-1-yl)acetamide Traditional Name: N-butyl-2-(2,4-dinitropyrrol-1-yl)acetamide Formula: C10H14N4O5 MolecularWeight: 270.24196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O5/c1-2-3-4-11-9(15)7-12-6-8(13(16)17)5-10(12)14(18)19/h5-6H,2-4,7H2,1H3,(H,11,15)