1-(oxidanylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-(oxidanylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-(hydroxyamino)tetralin-1-carboxamide CAS Name: 1-(hydroxyamino)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-(hydroxyamino)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(hydroxyamino)tetralin-1-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C(=O)N)NO

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C(=O)N)NO

InChI

InChI=1S/C11H14N2O2/c12-10(14)11(13-15)7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,13,15H,3,5,7H2,(H2,12,14)