1-oxidanyl-3,4-bis(oxidanylidene)naphthalene-2-carbonitrile

Systemtic Name: 1-oxidanyl-3,4-bis(oxidanylidene)naphthalene-2-carbonitrile Openeye Name: 1-hydroxy-3,4-dioxo-naphthalene-2-carbonitrile CAS Name: 1-hydroxy-3,4-dioxo-2-naphthalenecarbonitrile IUPAC Name: 1-hydroxy-3,4-dioxonaphthalene-2-carbonitrile Traditional Name: 1-hydroxy-3,4-diketo-naphthalene-2-carbonitrile Formula: C11H5NO3 MolecularWeight: 199.1623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5NO3/c12-5-8-9(13)6-3-1-2-4-7(6)10(14)11(8)15/h1-4,13H