(Z)-3-azanyl-3-oxidanyl-2-(3-oxidanylideneinden-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-oxidanyl-2-(3-oxidanylideneinden-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-hydroxy-2-(3-oxoinden-1-yl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-hydroxy-2-(3-oxo-1-indenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-hydroxy-2-(3-oxoinden-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-hydroxy-2-(3-ketoinden-1-yl)acrylonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)C(=C(N)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)/C(=C(\N)/O)/C#N

InChI

InChI=1S/C12H8N2O2/c13-6-10(12(14)16)9-5-11(15)8-4-2-1-3-7(8)9/h1-5,16H,14H2/b12-10+