2-azanyl-1,3-oxazin-4-one; propylbenzene

Systemtic Name: 2-azanyl-1,3-oxazin-4-one; propylbenzene Openeye Name: 2-amino-1,3-oxazin-4-one; propylbenzene CAS Name: 2-amino-1,3-oxazin-4-one; propylbenzene IUPAC Name: 2-amino-1,3-oxazin-4-one; propylbenzene Traditional Name: 2-amino-1,3-oxazin-4-one; propylbenzene Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1.C1=COC(=NC1=O)N

Isomeric SMILES

CCCC1=CC=CC=C1.C1=COC(=NC1=O)N

InChI

InChI=1S/C9H12.C4H4N2O2/c1-2-6-9-7-4-3-5-8-9;5-4-6-3(7)1-2-8-4/h3-5,7-8H,2,6H2,1H3;1-2H,(H2,5,6,7)