1-(6-nitrospiro[2H-indole-3,1'-cyclopropane]-1-yl)ethanone

Systemtic Name: 1-(6-nitrospiro[2H-indole-3,1'-cyclopropane]-1-yl)ethanone Openeye Name: 1-(6'-nitrospiro[cyclopropane-1,3'-indoline]-1'-yl)ethanone CAS Name: 1-(6-nitro-1-spiro[2H-indole-3,1'-cyclopropane]yl)ethanone IUPAC Name: 1-(6-nitrospiro[2H-indole-3,1'-cyclopropane]-1-yl)ethanone Traditional Name: 1-(6'-nitrospiro[cyclopropane-1,3'-indoline]-1'-yl)ethanone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CC2)C3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC2(CC2)C3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-8(15)13-7-12(4-5-12)10-3-2-9(14(16)17)6-11(10)13/h2-3,6H,4-5,7H2,1H3