methanal; propanedinitrile; 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: methanal; propanedinitrile; 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazole Openeye Name: formaldehyde; propanedinitrile; 2-tetralin-5-yl-4,5-dihydrooxazole CAS Name: formaldehyde; propanedinitrile; 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydrooxazole IUPAC Name: formaldehyde; propanedinitrile; 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazole Traditional Name: formaldehyde; malononitrile; 2-tetralin-5-yl-2-oxazoline Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1CCC2=C(C=CC=C2C1)C3=NCCO3.C(C#N)C#N

Isomeric SMILES

C=O.C1CCC2=C(C=CC=C2C1)C3=NCCO3.C(C#N)C#N

InChI

InChI=1S/C13H15NO.C3H2N2.CH2O/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13;4-2-1-3-5;1-2/h3,5,7H,1-2,4,6,8-9H2;1H2;1H2