(2E)-2-[(2E)-2-hydroxyimino-3-oxidanylidene-inden-1-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[(2E)-2-hydroxyimino-3-oxidanylidene-inden-1-ylidene]ethanenitrile Openeye Name: (2E)-2-[(2E)-2-hydroxyimino-3-oxo-indan-1-ylidene]acetonitrile CAS Name: (2E)-2-[(2E)-2-hydroxyimino-3-oxo-1-indenylidene]acetonitrile IUPAC Name: (2E)-2-[(2E)-2-hydroxyimino-3-oxoinden-1-ylidene]acetonitrile Traditional Name: (2E)-2-[(2E)-2-hydroximino-3-keto-indan-1-ylidene]acetonitrile Formula: C11H6N2O2 MolecularWeight: 198.17754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC#N)C(=NO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O2/c12-6-5-8-7-3-1-2-4-9(7)11(14)10(8)13-15/h1-5,15H/b8-5+,13-10+