(3E)-3-(2-oxidanylidene-1H-pyrrol-3-ylidene)-1H-pyrrol-2-one

Systemtic Name: (3E)-3-(2-oxidanylidene-1H-pyrrol-3-ylidene)-1H-pyrrol-2-one Openeye Name: (3E)-3-(2-oxo-1H-pyrrol-3-ylidene)-1H-pyrrol-2-one CAS Name: (3E)-3-(2-oxo-1H-pyrrol-3-ylidene)-1H-pyrrol-2-one IUPAC Name: (3E)-3-(2-oxo-1H-pyrrol-3-ylidene)-1H-pyrrol-2-one Traditional Name: (3E)-3-(2-keto-2-pyrrolin-3-ylidene)-2-pyrrolin-2-one Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C1=C2C=CNC2=O

Isomeric SMILES

C\1=CNC(=O)/C1=C/2\C=CNC2=O

InChI

InChI=1S/C8H6N2O2/c11-7-5(1-3-9-7)6-2-4-10-8(6)12/h1-4H,(H,9,11)(H,10,12)/b6-5+