2-azanyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 6-amino-8-hydroxy-tetralin-5,7-dicarbonitrile CAS Name: 2-amino-4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-hydroxy-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 6-amino-8-hydroxy-tetralin-5,7-dicarbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=C(C(=C2C1)C#N)N)C#N)O

Isomeric SMILES

C1CCC2=C(C(=C(C(=C2C1)C#N)N)C#N)O

InChI

InChI=1S/C12H11N3O/c13-5-9-7-3-1-2-4-8(7)12(16)10(6-14)11(9)15/h16H,1-4,15H2