6,6,7,7-tetrakis(oxidanyl)-5,8-bis(oxidanylidene)naphthalene-2-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=O)C(C(C2=O)(O)O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=O)C(C(C2=O)(O)O)(O)O

InChI

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