3-azanyl-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-azanyl-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-amino-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-amino-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-amino-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-amino-4-hydroxy-5-methoxy-benzaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)N)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)N)C=O

InChI

InChI=1S/C8H9NO3/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-4,11H,9H2,1H3