4-azanyl-2,4-bis(oxidanylidene)-3-(1H-quinolin-4-ylidene)butanoic acid

Systemtic Name: 4-azanyl-2,4-bis(oxidanylidene)-3-(1H-quinolin-4-ylidene)butanoic acid Openeye Name: 4-amino-2,4-dioxo-3-(1H-quinolin-4-ylidene)butanoic acid CAS Name: 4-amino-2,4-dioxo-3-(1H-quinolin-4-ylidene)butanoic acid IUPAC Name: 4-amino-2,4-dioxo-3-(1H-quinolin-4-ylidene)butanoic acid Traditional Name: 4-amino-2,4-diketo-3-(1H-quinolin-4-ylidene)butyric acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C(=O)O)C(=O)N)C=CN2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C(=O)O)C(=O)N)C=CN2

InChI

InChI=1S/C13H10N2O4/c14-12(17)10(11(16)13(18)19)8-5-6-15-9-4-2-1-3-7(8)9/h1-6,15H,(H2,14,17)(H,18,19)