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

Systemtic Name: 2-[[(Z)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]benzamide Openeye Name: 2-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]benzamide CAS Name: 2-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]benzamide IUPAC Name: 2-[[(Z)-(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]benzamide Traditional Name: 2-[[(Z)-(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3C(=O)N)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=CC=CC=C3C(=O)N)/O)/C(=O)N2

InChI

InChI=1S/C17H13N3O4/c18-15(22)10-6-2-4-8-12(10)20-17(24)13-14(21)9-5-1-3-7-11(9)19-16(13)23/h1-8,20,24H,(H2,18,22)(H,19,23)/b17-13-