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

Systemtic Name: 6,6,7,7-tetrakis(oxidanyl)-5,8-bis(oxidanylidene)naphthalene-1-carbonitrile Openeye Name: 2,2,3,3-tetrahydroxy-1,4-dioxo-tetralin-5-carbonitrile CAS Name: 6,6,7,7-tetrahydroxy-5,8-dioxo-1-naphthalenecarbonitrile IUPAC Name: 6,6,7,7-tetrahydroxy-5,8-dioxonaphthalene-1-carbonitrile Traditional Name: 2,2,3,3-tetrahydroxy-1,4-diketo-tetralin-5-carbonitrile Formula: C11H7NO6 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C(C(C2=O)(O)O)(O)O)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(C(C2=O)(O)O)(O)O)C#N

InChI

InChI=1S/C11H7NO6/c12-4-5-2-1-3-6-7(5)9(14)11(17,18)10(15,16)8(6)13/h1-3,15-18H