(8aS)-3-azanyl-7-oxidanyl-8aH-chromene-4-carbonitrile

Systemtic Name: (8aS)-3-azanyl-7-oxidanyl-8aH-chromene-4-carbonitrile Openeye Name: (8aS)-3-amino-7-hydroxy-8aH-chromene-4-carbonitrile CAS Name: (8aS)-3-amino-7-hydroxy-8aH-1-benzopyran-4-carbonitrile IUPAC Name: (8aS)-3-amino-7-hydroxy-8aH-chromene-4-carbonitrile Traditional Name: (8aS)-3-amino-7-hydroxy-8aH-chromene-4-carbonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=COC2C=C1O)N)C#N

Isomeric SMILES

C1=CC2=C(C(=CO[C@H]2C=C1O)N)C#N

InChI

InChI=1S/C10H8N2O2/c11-4-8-7-2-1-6(13)3-10(7)14-5-9(8)12/h1-3,5,10,13H,12H2/t10-/m0/s1