3-azanyl-4-morpholin-4-yl-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanyl-4-morpholin-4-yl-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile Openeye Name: 3-amino-4-morpholino-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile CAS Name: 3-amino-4-(4-morpholinyl)-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile IUPAC Name: 3-amino-4-morpholin-4-yl-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile Traditional Name: 3-amino-4-morpholino-5,6,7,7a-tetrahydroindene-1,1,2-tricarbonitrile Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C1)N3CCOCC3)C(=C(C2(C#N)C#N)C#N)N

Isomeric SMILES

C1CC2C(=C(C1)N3CCOCC3)C(=C(C2(C#N)C#N)C#N)N

InChI

InChI=1S/C16H17N5O/c17-8-12-15(20)14-11(16(12,9-18)10-19)2-1-3-13(14)21-4-6-22-7-5-21/h11H,1-7,20H2