4-(2,3-dihydro-1H-perimidin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzenecarbonitrile Openeye Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzonitrile CAS Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzonitrile IUPAC Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzonitrile Traditional Name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzonitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C18H13N3/c19-11-12-7-9-14(10-8-12)18-20-15-5-1-3-13-4-2-6-16(21-18)17(13)15/h1-10,18,20-21H