5,8-bis(oxidanyl)-6,7-bis(oxidanylidene)naphthalene-1-carbonitrile

Systemtic Name: 5,8-bis(oxidanyl)-6,7-bis(oxidanylidene)naphthalene-1-carbonitrile Openeye Name: 5,8-dihydroxy-6,7-dioxo-naphthalene-1-carbonitrile CAS Name: 5,8-dihydroxy-6,7-dioxo-1-naphthalenecarbonitrile IUPAC Name: 5,8-dihydroxy-6,7-dioxonaphthalene-1-carbonitrile Traditional Name: 5,8-dihydroxy-6,7-diketo-naphthalene-1-carbonitrile Formula: C11H5NO4 MolecularWeight: 215.1617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=O)C(=C2C(=C1)C#N)O)O

Isomeric SMILES

C1=CC2=C(C(=O)C(=O)C(=C2C(=C1)C#N)O)O

InChI

InChI=1S/C11H5NO4/c12-4-5-2-1-3-6-7(5)9(14)11(16)10(15)8(6)13/h1-3,13-14H