4-azanyl-3-ethanoyl-2-oxidanyl-benzaldehyde

Systemtic Name: 4-azanyl-3-ethanoyl-2-oxidanyl-benzaldehyde Openeye Name: 3-acetyl-4-amino-2-hydroxy-benzaldehyde CAS Name: 3-acetyl-4-amino-2-hydroxybenzaldehyde IUPAC Name: 3-acetyl-4-amino-2-hydroxybenzaldehyde Traditional Name: 3-acetyl-4-amino-2-hydroxy-benzaldehyde Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)C=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)C=O)N

InChI

InChI=1S/C9H9NO3/c1-5(12)8-7(10)3-2-6(4-11)9(8)13/h2-4,13H,10H2,1H3