2-azanyl-4-methoxy-3-oxidanyl-benzaldehyde

Systemtic Name: 2-azanyl-4-methoxy-3-oxidanyl-benzaldehyde Openeye Name: 2-amino-3-hydroxy-4-methoxy-benzaldehyde CAS Name: 2-amino-3-hydroxy-4-methoxybenzaldehyde IUPAC Name: 2-amino-3-hydroxy-4-methoxybenzaldehyde Traditional Name: 2-amino-3-hydroxy-4-methoxy-benzaldehyde Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)N)O

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)N)O

InChI

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