1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione Openeye Name: 1-allylpyrido[2,3-d][1,3]oxazine-2,4-dione CAS Name: 1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione IUPAC Name: 1-prop-2-enylpyrido[2,3-d][1,3]oxazine-2,4-dione Traditional Name: 1-allylpyrido[2,3-d][1,3]oxazine-2,4-quinone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC=N2)C(=O)OC1=O

Isomeric SMILES

C=CCN1C2=C(C=CC=N2)C(=O)OC1=O

InChI

InChI=1S/C10H8N2O3/c1-2-6-12-8-7(4-3-5-11-8)9(13)15-10(12)14/h2-5H,1,6H2