2-(4-isocyanophenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 2-(4-isocyanophenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-(4-isocyanophenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(4-isocyanophenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(4-isocyanophenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-(4-isocyanophenyl)-8-methyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C15H17N3O/c1-16-13-5-3-12(4-6-13)14-11-15(19-17-14)7-9-18(2)10-8-15/h3-6H,7-11H2,2H3