2-[1-(oxidanylamino)ethenyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[1-(oxidanylamino)ethenyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[1-(hydroxyamino)vinyl]-3-oxo-inden-1-olate CAS Name: 2-[1-(hydroxyamino)ethenyl]-3-oxo-1-indenolate IUPAC Name: 2-[1-(hydroxyamino)ethenyl]-3-oxoinden-1-olate Traditional Name: 2-[1-(hydroxyamino)vinyl]-3-keto-inden-1-olate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C1=O)[O-])NO

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C1=O)[O-])NO

InChI

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