2-(1H-pyrazin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(1H-pyrazin-2-ylidene)indene-1,3-dione Openeye Name: 2-(1H-pyrazin-2-ylidene)indane-1,3-dione CAS Name: 2-(1H-pyrazin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(1H-pyrazin-2-ylidene)indene-1,3-dione Traditional Name: 2-(1H-pyrazin-2-ylidene)indane-1,3-quinone Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=NC=CN3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=NC=CN3)C2=O

InChI

InChI=1S/C13H8N2O2/c16-12-8-3-1-2-4-9(8)13(17)11(12)10-7-14-5-6-15-10/h1-7,15H