3-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-2-propenoate IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)acrylate Formula: C11H7N2O3- MolecularWeight: 215.18488

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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)/p-1