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

Systemtic Name: 1-(5-bromanyl-1-methyl-4-nitro-pyrrol-2-yl)ethanone Openeye Name: 1-(5-bromo-1-methyl-4-nitro-pyrrol-2-yl)ethanone CAS Name: 1-(5-bromo-1-methyl-4-nitro-2-pyrrolyl)ethanone IUPAC Name: 1-(5-bromo-1-methyl-4-nitropyrrol-2-yl)ethanone Traditional Name: 1-(5-bromo-1-methyl-4-nitro-pyrrol-2-yl)ethanone Formula: C7H7BrN2O3 MolecularWeight: 247.04608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrN2O3/c1-4(11)5-3-6(10(12)13)7(8)9(5)2/h3H,1-2H3