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

Systemtic Name: 2-(4-isocyanophenyl)-8-propyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 2-(4-isocyanophenyl)-8-propyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(4-isocyanophenyl)-8-propyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 2-(4-isocyanophenyl)-8-propyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 2-(4-isocyanophenyl)-8-propyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCCN1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C17H21N3O/c1-3-10-20-11-8-17(9-12-20)13-16(19-21-17)14-4-6-15(18-2)7-5-14/h4-7H,3,8-13H2,1H3