2-[4-(2-azanylethanoyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(2-azanylethanoyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(2-aminoacetyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(2-amino-1-oxoethyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(2-aminoacetyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-(4-glycylphenyl)-2-keto-acetaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN)C(=O)C=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN)C(=O)C=O

InChI

InChI=1S/C10H9NO3/c11-5-9(13)7-1-3-8(4-2-7)10(14)6-12/h1-4,6H,5,11H2