2-(1H-pyrrol-2-yl)naphthalene-1,4-dione

Systemtic Name: 2-(1H-pyrrol-2-yl)naphthalene-1,4-dione Openeye Name: 2-(1H-pyrrol-2-yl)naphthalene-1,4-dione CAS Name: 2-(1H-pyrrol-2-yl)naphthalene-1,4-dione IUPAC Name: 2-(1H-pyrrol-2-yl)naphthalene-1,4-dione Traditional Name: 2-(1H-pyrrol-2-yl)-1,4-naphthoquinone Formula: C14H9NO2 MolecularWeight: 223.22676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CC=CN3

InChI

InChI=1S/C14H9NO2/c16-13-8-11(12-6-3-7-15-12)14(17)10-5-2-1-4-9(10)13/h1-8,15H