3-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoic acid

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoic acid Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoic acid CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoic acid Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)acrylic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-10(15)6-5-9-11(16)13-8-4-2-1-3-7(8)12-9/h1-6H,(H,13,16)(H,14,15)