(2E)-2-hydroxyimino-3,5,6,7-tetrahydro-s-indacen-1-one

Systemtic Name: (2E)-2-hydroxyimino-3,5,6,7-tetrahydro-s-indacen-1-one Openeye Name: (2E)-2-hydroxyimino-3,5,6,7-tetrahydro-s-indacen-1-one CAS Name: (2E)-2-hydroxyimino-3,5,6,7-tetrahydro-s-indacen-1-one IUPAC Name: (2E)-2-hydroxyimino-3,5,6,7-tetrahydro-s-indacen-1-one Traditional Name: (2E)-2-hydroximino-3,5,6,7-tetrahydro-s-indacen-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CC(=NO)C3=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C/C(=N\O)/C3=O

InChI

InChI=1S/C12H11NO2/c14-12-10-5-8-3-1-2-7(8)4-9(10)6-11(12)13-15/h4-5,15H,1-3,6H2/b13-11+