4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-5-ium-7-carbaldehyde

Systemtic Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-5-ium-7-carbaldehyde Openeye Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-5-ium-7-carbaldehyde CAS Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-5-ium-7-carboxaldehyde IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-5-ium-7-carbaldehyde Traditional Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-5-ium-7-carbaldehyde Formula: C9H11N2O2+ MolecularWeight: 179.19584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1[NH+]=CC(=C2)C=O

Isomeric SMILES

CN1CCOC2=C1[NH+]=CC(=C2)C=O

InChI

InChI=1S/C9H10N2O2/c1-11-2-3-13-8-4-7(6-12)5-10-9(8)11/h4-6H,2-3H2,1H3/p+1