[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]azanide

Systemtic Name: [(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]azanide Openeye Name: [(Z)-1-(2-oxochromen-3-yl)ethylideneamino]azanide CAS Name: [(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]azanide IUPAC Name: [(Z)-1-(2-oxochromen-3-yl)ethylideneamino]azanide Traditional Name: [(Z)-1-(2-ketochromen-3-yl)ethylideneamino]azanide Formula: C11H9N2O2- MolecularWeight: 201.20136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH-])C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

C/C(=N/[NH-])/C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C11H9N2O2/c1-7(13-12)9-6-8-4-2-3-5-10(8)15-11(9)14/h2-6,12H,1H3/q-1/b13-7-