4-(3-hydroxyimino-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(3-hydroxyimino-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Openeye Name: 4-(3-hydroxyimino-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile CAS Name: 4-(3-hydroxyimino-8-azabicyclo[3.2.1]octan-8-yl)-1-naphthalenecarbonitrile IUPAC Name: 4-(3-hydroxyimino-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Traditional Name: 4-(3-hydroximino-8-azabicyclo[3.2.1]octan-8-yl)naphthalene-1-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=NO)CC1N2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CC2CC(=NO)CC1N2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C18H17N3O/c19-11-12-5-8-18(17-4-2-1-3-16(12)17)21-14-6-7-15(21)10-13(9-14)20-22/h1-5,8,14-15,22H,6-7,9-10H2