1-methyl-2,4-bis(oxidanylidene)quinoline-3-carbaldehyde

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)quinoline-3-carbaldehyde Openeye Name: 1-methyl-2,4-dioxo-quinoline-3-carbaldehyde CAS Name: 1-methyl-2,4-dioxo-3-quinolinecarboxaldehyde IUPAC Name: 1-methyl-2,4-dioxoquinoline-3-carbaldehyde Traditional Name: 2,4-diketo-1-methyl-quinoline-3-carbaldehyde Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)C=O

InChI

InChI=1S/C11H9NO3/c1-12-9-5-3-2-4-7(9)10(14)8(6-13)11(12)15/h2-6,8H,1H3