4-ethanoyl-1H-pyrido[2,1-c][1,4]oxazin-5-ium-3-olate

Systemtic Name: 4-ethanoyl-1H-pyrido[2,1-c][1,4]oxazin-5-ium-3-olate Openeye Name: 4-acetyl-1H-pyrido[2,1-c][1,4]oxazin-5-ium-3-olate CAS Name: 4-acetyl-1H-pyrido[2,1-c][1,4]oxazin-5-ium-3-olate IUPAC Name: 4-acetyl-1H-pyrido[2,1-c][1,4]oxazin-5-ium-3-olate Traditional Name: 4-acetyl-1H-pyrido[2,1-c][1,4]oxazin-5-ium-3-olate Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCC2=CC=CC=[N+]21)[O-]

Isomeric SMILES

CC(=O)C1=C(OCC2=CC=CC=[N+]21)[O-]

InChI

InChI=1S/C10H9NO3/c1-7(12)9-10(13)14-6-8-4-2-3-5-11(8)9/h2-5H,6H2,1H3