3,3-diisocyano-2-[1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 3,3-diisocyano-2-[1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]prop-2-enenitrile Openeye Name: 3,3-diisocyano-2-[1-(p-tolyl)-2,5-dihydropyrrol-3-yl]prop-2-enenitrile CAS Name: 3,3-diisocyano-2-[1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]-2-propenenitrile IUPAC Name: 3,3-diisocyano-2-[1-(4-methylphenyl)-2,5-dihydropyrrol-3-yl]prop-2-enenitrile Traditional Name: 3,3-diisocyano-2-[1-(p-tolyl)-3-pyrrolin-3-yl]acrylonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC=C(C2)C(=C([N+]#[C-])[N+]#[C-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC=C(C2)C(=C([N+]#[C-])[N+]#[C-])C#N

InChI

InChI=1S/C16H12N4/c1-12-4-6-14(7-5-12)20-9-8-13(11-20)15(10-17)16(18-2)19-3/h4-8H,9,11H2,1H3