2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-(2-hydroxyethyl)azanium

Systemtic Name: 2-[[[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-(2-hydroxyethyl)azanium Openeye Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-(2-hydroxyethyl)ammonium CAS Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-(2-hydroxyethyl)ammonium IUPAC Name: 2-[[(2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-(2-hydroxyethyl)azanium Traditional Name: 2-[[(2,4-diketo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-(2-hydroxyethyl)ammonium Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCC[NH2+]CCO)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NCC[NH2+]CCO)O)C(=O)N2

InChI

InChI=1S/C14H17N3O4/c18-8-7-15-5-6-16-13(20)11-12(19)9-3-1-2-4-10(9)17-14(11)21/h1-4,15-16,18,20H,5-8H2,(H,17,21)/p+1