(NZ)-N-(3,5,6,7-tetrahydro-2H-s-indacen-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3,5,6,7-tetrahydro-2H-s-indacen-1-ylidene)hydroxylamine Openeye Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one oxime CAS Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one oxime IUPAC Name: (NZ)-N-(3,5,6,7-tetrahydro-2H-s-indacen-1-ylidene)hydroxylamine Traditional Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one oxime Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CCC3=NO

Isomeric SMILES

C1CC2=C(C1)C=C\3C(=C2)CC/C3=N/O

InChI

InChI=1S/C12H13NO/c14-13-12-5-4-10-6-8-2-1-3-9(8)7-11(10)12/h6-7,14H,1-5H2/b13-12-