2-[[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethanal

Systemtic Name: 2-[[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethanal Openeye Name: 2-[[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]acetaldehyde CAS Name: 2-[[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]acetaldehyde IUPAC Name: 2-[[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]acetaldehyde Traditional Name: 2-[[(E)-(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]acetaldehyde Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCC=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/NCC=O)\O)/C(=O)N2

InChI

InChI=1S/C12H10N2O4/c15-6-5-13-11(17)9-10(16)7-3-1-2-4-8(7)14-12(9)18/h1-4,6,13,17H,5H2,(H,14,18)/b11-9+