1-(3-methylbut-2-enyl)-5-nitro-indole-2,3-dione

Systemtic Name: 1-(3-methylbut-2-enyl)-5-nitro-indole-2,3-dione Openeye Name: 1-(3-methylbut-2-enyl)-5-nitro-indoline-2,3-dione CAS Name: 1-(3-methylbut-2-enyl)-5-nitroindole-2,3-dione IUPAC Name: 1-(3-methylbut-2-enyl)-5-nitroindole-2,3-dione Traditional Name: 1-(3-methylbut-2-enyl)-5-nitro-isatin Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)C

Isomeric SMILES

CC(=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1=O)C

InChI

InChI=1S/C13H12N2O4/c1-8(2)5-6-14-11-4-3-9(15(18)19)7-10(11)12(16)13(14)17/h3-5,7H,6H2,1-2H3