2-[1-(oxidanylamino)ethenyl]indene-1,3-dione

Systemtic Name: 2-[1-(oxidanylamino)ethenyl]indene-1,3-dione Openeye Name: 2-[1-(hydroxyamino)vinyl]indane-1,3-dione CAS Name: 2-[1-(hydroxyamino)ethenyl]indene-1,3-dione IUPAC Name: 2-[1-(hydroxyamino)ethenyl]indene-1,3-dione Traditional Name: 2-[1-(hydroxyamino)vinyl]indane-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)C2=CC=CC=C2C1=O)NO

Isomeric SMILES

C=C(C1C(=O)C2=CC=CC=C2C1=O)NO

InChI

InChI=1S/C11H9NO3/c1-6(12-15)9-10(13)7-4-2-3-5-8(7)11(9)14/h2-5,9,12,15H,1H2