2-(1H-pyrazin-2-ylidene)-4H-naphthalene-1,3-dione

Systemtic Name: 2-(1H-pyrazin-2-ylidene)-4H-naphthalene-1,3-dione Openeye Name: 2-(1H-pyrazin-2-ylidene)tetralin-1,3-dione CAS Name: 2-(1H-pyrazin-2-ylidene)-4H-naphthalene-1,3-dione IUPAC Name: 2-(1H-pyrazin-2-ylidene)-4H-naphthalene-1,3-dione Traditional Name: 2-(1H-pyrazin-2-ylidene)tetralin-1,3-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C(=C3C=NC=CN3)C1=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C(=C3C=NC=CN3)C1=O

InChI

InChI=1S/C14H10N2O2/c17-12-7-9-3-1-2-4-10(9)14(18)13(12)11-8-15-5-6-16-11/h1-6,8,16H,7H2