phenyl(2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone

Systemtic Name: phenyl(2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone Openeye Name: phenyl(2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone CAS Name: phenyl(2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone IUPAC Name: phenyl(2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone Traditional Name: phenyl(2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CN=CN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17N3O/c18-13(12-4-2-1-3-5-12)17-8-6-14(7-9-17)10-15-11-16-14/h1-5,11H,6-10H2,(H,15,16)