1-(1,3,5-trinitropyrrol-2-yl)ethanone

Systemtic Name: 1-(1,3,5-trinitropyrrol-2-yl)ethanone Openeye Name: 1-(1,3,5-trinitropyrrol-2-yl)ethanone CAS Name: 1-(1,3,5-trinitro-2-pyrrolyl)ethanone IUPAC Name: 1-(1,3,5-trinitropyrrol-2-yl)ethanone Traditional Name: 1-(1,3,5-trinitropyrrol-2-yl)ethanone Formula: C6H4N4O7 MolecularWeight: 244.11856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(N1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=C(N1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H4N4O7/c1-3(11)6-4(8(12)13)2-5(9(14)15)7(6)10(16)17/h2H,1H3