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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)OC2=O

InChI

InChI=1S/C14H10N2O3/c1-9-4-2-5-10(8-9)16-12-11(6-3-7-15-12)13(17)19-14(16)18/h2-8H,1H3