(NZ)-N-(3-azanyl-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-azanyl-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Openeye Name: 3-aminotetralin-2-one oxime CAS Name: 3-amino-3,4-dihydro-1H-naphthalen-2-one oxime IUPAC Name: (NZ)-N-(3-amino-3,4-dihydro-1H-naphthalen-2-ylidene)hydroxylamine Traditional Name: 3-aminotetralin-2-one oxime Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NO)CC2=CC=CC=C21)N

Isomeric SMILES

C1C(/C(=N\O)/CC2=CC=CC=C21)N

InChI

InChI=1S/C10H12N2O/c11-9-5-7-3-1-2-4-8(7)6-10(9)12-13/h1-4,9,13H,5-6,11H2/b12-10-