1-(5-azido-1-methyl-4-nitro-pyrrol-2-yl)ethanone

Systemtic Name: 1-(5-azido-1-methyl-4-nitro-pyrrol-2-yl)ethanone Openeye Name: 1-(5-azido-1-methyl-4-nitro-pyrrol-2-yl)ethanone CAS Name: 1-(5-azido-1-methyl-4-nitro-2-pyrrolyl)ethanone IUPAC Name: 1-(5-azido-1-methyl-4-nitropyrrol-2-yl)ethanone Traditional Name: 1-(5-azido-1-methyl-4-nitro-pyrrol-2-yl)ethanone Formula: C7H7N5O3 MolecularWeight: 209.16218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N5O3/c1-4(13)5-3-6(12(14)15)7(9-10-8)11(5)2/h3H,1-2H3