4-[2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexan-5-yl]benzaldehyde

Systemtic Name: 4-[2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexan-5-yl]benzaldehyde Openeye Name: 4-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-5-yl)benzaldehyde CAS Name: 4-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-5-yl)benzaldehyde IUPAC Name: 4-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-5-yl)benzaldehyde Traditional Name: 4-(2,4-diketo-3-azabicyclo[3.1.0]hexan-5-yl)benzaldehyde Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1C2C1(C(=O)NC2=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C12H9NO3/c14-6-7-1-3-8(4-2-7)12-5-9(12)10(15)13-11(12)16/h1-4,6,9H,5H2,(H,13,15,16)