1,1-dimethyl-10-oxidanylidene-10aH-[1]benzoxepino[4,3-b]pyrrol-1-ium-2-carbaldehyde

Systemtic Name: 1,1-dimethyl-10-oxidanylidene-10aH-[1]benzoxepino[4,3-b]pyrrol-1-ium-2-carbaldehyde Openeye Name: 1,1-dimethyl-10-oxo-10aH-[1]benzoxepino[4,3-b]pyrrol-1-ium-2-carbaldehyde CAS Name: 1,1-dimethyl-10-oxo-10aH-[1]benzoxepino[4,3-b]pyrrol-1-ium-2-carboxaldehyde IUPAC Name: 1,1-dimethyl-10-oxo-10aH-[1]benzoxepino[4,3-b]pyrrol-1-ium-2-carbaldehyde Traditional Name: 10-keto-1,1-dimethyl-10aH-[1]benzoxepino[4,3-b]pyrrol-1-ium-2-carbaldehyde Formula: C15H14NO3+ MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2C(=COC3=CC=CC=C3C2=O)C=C1C=O)C

Isomeric SMILES

C[N+]1(C2C(=COC3=CC=CC=C3C2=O)C=C1C=O)C

InChI

InChI=1S/C15H14NO3/c1-16(2)11(8-17)7-10-9-19-13-6-4-3-5-12(13)15(18)14(10)16/h3-9,14H,1-2H3/q+1