6-azanyl-2,5-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-azanyl-2,5-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Openeye Name: 2-amino-1,6-dihydroxy-tetralin-5-carbonitrile CAS Name: 6-amino-2,5-dihydroxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-amino-2,5-dihydroxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile Traditional Name: 2-amino-1,6-dihydroxy-tetralin-5-carbonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)O)C(C1N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)O)C(C1N)O

InChI

InChI=1S/C11H12N2O2/c12-5-8-6-1-3-9(13)11(15)7(6)2-4-10(8)14/h2,4,9,11,14-15H,1,3,13H2