1-(2-azanylidene-3H-pyrrol-1-yl)ethanone

Systemtic Name: 1-(2-azanylidene-3H-pyrrol-1-yl)ethanone Openeye Name: 1-(2-imino-3H-pyrrol-1-yl)ethanone CAS Name: 1-(2-imino-3H-pyrrol-1-yl)ethanone IUPAC Name: 1-(2-imino-3H-pyrrol-1-yl)ethanone Traditional Name: 1-(2-imino-2-pyrrolin-1-yl)ethanone Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CCC1=N

Isomeric SMILES

CC(=O)N1C=CCC1=N

InChI

InChI=1S/C6H8N2O/c1-5(9)8-4-2-3-6(8)7/h2,4,7H,3H2,1H3