4-[(4-methylphenyl)methoxyamino]pyrido[2,3-e][1,3]oxazin-2-one

Systemtic Name: 4-[(4-methylphenyl)methoxyamino]pyrido[2,3-e][1,3]oxazin-2-one Openeye Name: 4-(p-tolylmethoxyamino)pyrido[2,3-e][1,3]oxazin-2-one CAS Name: 4-[(4-methylphenyl)methoxyamino]-2-pyrido[2,3-e][1,3]oxazinone IUPAC Name: 4-[(4-methylphenyl)methoxyamino]pyrido[2,3-e][1,3]oxazin-2-one Traditional Name: 4-[(4-methylbenzyl)oxyamino]pyrido[2,3-e][1,3]oxazin-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC2=NC(=O)OC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CONC2=NC(=O)OC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3O3/c1-10-4-6-11(7-5-10)9-20-18-14-13-12(3-2-8-16-13)21-15(19)17-14/h2-8H,9H2,1H3,(H,17,18,19)