2-azanyl-6-methoxy-pyridine-3-carbaldehyde

Systemtic Name: 2-azanyl-6-methoxy-pyridine-3-carbaldehyde Openeye Name: 2-amino-6-methoxy-pyridine-3-carbaldehyde CAS Name: 2-amino-6-methoxy-3-pyridinecarboxaldehyde IUPAC Name: 2-amino-6-methoxypyridine-3-carbaldehyde Traditional Name: 2-amino-6-methoxy-nicotinaldehyde Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2/c1-11-6-3-2-5(4-10)7(8)9-6/h2-4H,1H3,(H2,8,9)