1-(phenylmethyl)pyrido[2,3-d][1,3]oxazine-2,4-dione

Systemtic Name: 1-(phenylmethyl)pyrido[2,3-d][1,3]oxazine-2,4-dione Openeye Name: 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-dione CAS Name: 1-(phenylmethyl)pyrido[2,3-d][1,3]oxazine-2,4-dione IUPAC Name: 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-dione Traditional Name: 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)OC2=O

InChI

InChI=1S/C14H10N2O3/c17-13-11-7-4-8-15-12(11)16(14(18)19-13)9-10-5-2-1-3-6-10/h1-8H,9H2