(2S)-5-azanyl-2-(furan-2-yl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile

Systemtic Name: (2S)-5-azanyl-2-(furan-2-yl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile Openeye Name: (2S)-5-amino-2-(2-furyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile CAS Name: (2S)-5-amino-2-(2-furanyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile IUPAC Name: (2S)-5-amino-2-(furan-2-yl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile Traditional Name: (2S)-5-amino-2-(2-furyl)-1-phenyl-2-pyrroline-3,3,4-tricarbonitrile Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H](C(C(=C2N)C#N)(C#N)C#N)C3=CC=CO3

InChI

InChI=1S/C17H11N5O/c18-9-13-16(21)22(12-5-2-1-3-6-12)15(14-7-4-8-23-14)17(13,10-19)11-20/h1-8,15H,21H2/t15-/m1/s1