[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(ethylazaniumyl)ethylamino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[2-(ethylazaniumyl)ethylamino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(ethylammonio)ethylamino]methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(ethylammonio)ethylamino]methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-[2-(ethylazaniumyl)ethylamino]methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-[2-(ethylammonio)ethylamino]methanolate Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

Isomeric SMILES

CC[NH2+]CCNC(=C1C(=O)C2=CC=CC=C2NC1=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-2-15-7-8-16-13(19)11-12(18)9-5-3-4-6-10(9)17-14(11)20/h3-6,15-16,19H,2,7-8H2,1H3,(H,17,20)