2-azanyl-6-bromanyl-3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2-azanyl-6-bromanyl-3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-amino-6-bromo-4-hydroxy-3-methoxy-benzaldehyde CAS Name: 2-amino-6-bromo-4-hydroxy-3-methoxybenzaldehyde IUPAC Name: 2-amino-6-bromo-4-hydroxy-3-methoxybenzaldehyde Traditional Name: 2-amino-6-bromo-4-hydroxy-3-methoxy-benzaldehyde Formula: C8H8BrNO3 MolecularWeight: 246.05802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNO3/c1-13-8-6(12)2-5(9)4(3-11)7(8)10/h2-3,12H,10H2,1H3