(2S)-5-azanyl-3-oxidanylidene-2-phenyl-1,2-dihydropyrrole-4-carbonitrile

Systemtic Name: (2S)-5-azanyl-3-oxidanylidene-2-phenyl-1,2-dihydropyrrole-4-carbonitrile Openeye Name: (2S)-5-amino-3-oxo-2-phenyl-1,2-dihydropyrrole-4-carbonitrile CAS Name: (2S)-5-amino-3-oxo-2-phenyl-1,2-dihydropyrrole-4-carbonitrile IUPAC Name: (2S)-5-amino-3-oxo-2-phenyl-1,2-dihydropyrrole-4-carbonitrile Traditional Name: (5S)-2-amino-4-keto-5-phenyl-2-pyrroline-3-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(N2)N)C#N

InChI

InChI=1S/C11H9N3O/c12-6-8-10(15)9(14-11(8)13)7-4-2-1-3-5-7/h1-5,9,14H,13H2/t9-/m0/s1