(3E)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)propanoic acid

Systemtic Name: (3E)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)propanoic acid Openeye Name: (3E)-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoic acid CAS Name: (3E)-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoic acid IUPAC Name: (3E)-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)propanoic acid Traditional Name: (3E)-3-(3-keto-1,4-dihydroquinoxalin-2-ylidene)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/CC(=O)O)/C(=O)N2

InChI

InChI=1S/C11H10N2O3/c14-10(15)6-5-9-11(16)13-8-4-2-1-3-7(8)12-9/h1-5,12H,6H2,(H,13,16)(H,14,15)/b9-5+