2-[3-(2-oxidanylideneethylideneamino)phenyl]iminoethanal

Systemtic Name: 2-[3-(2-oxidanylideneethylideneamino)phenyl]iminoethanal Openeye Name: 2-[3-(2-oxoethylideneamino)phenyl]iminoacetaldehyde CAS Name: 2-[3-(2-oxoethylideneamino)phenyl]iminoacetaldehyde IUPAC Name: 2-[3-(2-oxoethylideneamino)phenyl]iminoacetaldehyde Traditional Name: 2-[3-(2-ketoethylideneamino)phenyl]iminoacetaldehyde Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC=O)N=CC=O

Isomeric SMILES

C1=CC(=CC(=C1)N=CC=O)N=CC=O

InChI

InChI=1S/C10H8N2O2/c13-6-4-11-9-2-1-3-10(8-9)12-5-7-14/h1-8H