1'-ethanoyl-5'-nitro-spiro[cyclopropane-1,2'-indole]-3'-one

Systemtic Name: 1'-ethanoyl-5'-nitro-spiro[cyclopropane-1,2'-indole]-3'-one Openeye Name: 1'-acetyl-5'-nitro-spiro[cyclopropane-1,2'-indoline]-3'-one CAS Name: 1'-acetyl-5'-nitro-3'-spiro[cyclopropane-1,2'-indole]one IUPAC Name: 1'-acetyl-5'-nitrospiro[cyclopropane-1,2'-indole]-3'-one Traditional Name: 1'-acetyl-5'-nitro-spiro[cyclopropane-1,2'-indoline]-3'-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C13CC3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C13CC3

InChI

InChI=1S/C12H10N2O4/c1-7(15)13-10-3-2-8(14(17)18)6-9(10)11(16)12(13)4-5-12/h2-3,6H,4-5H2,1H3