1-(7-ethanoyl-1-methyl-pyrrolo[2,1-e][1,2,3,4]tetrazol-5-yl)ethanone

Systemtic Name: 1-(7-ethanoyl-1-methyl-pyrrolo[2,1-e][1,2,3,4]tetrazol-5-yl)ethanone Openeye Name: 1-(7-acetyl-1-methyl-pyrrolo[2,1-e]tetrazol-5-yl)ethanone CAS Name: 1-(7-acetyl-1-methyl-5-pyrrolo[2,1-e]tetrazolyl)ethanone IUPAC Name: 1-(7-acetyl-1-methylpyrrolo[2,1-e]tetrazol-5-yl)ethanone Traditional Name: 1-(7-acetyl-1-methyl-pyrrolo[2,1-e]tetrazol-5-yl)ethanone Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1N=NN2C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2N1N=NN2C)C(=O)C

InChI

InChI=1S/C9H10N4O2/c1-5(14)7-4-8(6(2)15)13-9(7)12(3)10-11-13/h4H,1-3H3