1-(cyclohexylmethyl)-5-nitro-indole-2,3-dione

Systemtic Name: 1-(cyclohexylmethyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(cyclohexylmethyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(cyclohexylmethyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(cyclohexylmethyl)-5-nitroindole-2,3-dione Traditional Name: 1-(cyclohexylmethyl)-5-nitro-isatin Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

C1CCC(CC1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C15H16N2O4/c18-14-12-8-11(17(20)21)6-7-13(12)16(15(14)19)9-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2