(NZ)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethylidene)hydroxylamine Openeye Name: (4Z)-1,2,3,5,6,7-hexahydro-s-indacene-4-carbaldehyde oxime CAS Name: (4Z)-1,2,3,5,6,7-hexahydro-s-indacene-4-carboxaldehyde oxime IUPAC Name: (NZ)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethylidene)hydroxylamine Traditional Name: (4Z)-1,2,3,5,6,7-hexahydro-s-indacene-4-carbaldehyde oxime Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)C=NO

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)/C=N\O

InChI

InChI=1S/C13H15NO/c15-14-8-13-11-5-1-3-9(11)7-10-4-2-6-12(10)13/h7-8,15H,1-6H2/b14-8-