(1R,6R)-4-phenyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile

Systemtic Name: (1R,6R)-4-phenyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile Openeye Name: (1R,6R)-4-phenyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile CAS Name: (1R,6R)-4-phenyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile IUPAC Name: (1R,6R)-4-phenyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile Traditional Name: (1R,6R)-4-phenyl-5,7-diazabicyclo[4.1.0]hept-2-ene-7-carbonitrile Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC3C(N2)N3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C=C[C@@H]3[C@H](N2)N3C#N

InChI

InChI=1S/C12H11N3/c13-8-15-11-7-6-10(14-12(11)15)9-4-2-1-3-5-9/h1-7,10-12,14H/t10?,11-,12-,15?/m1/s1