1-(5-azanyl-3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone

Systemtic Name: 1-(5-azanyl-3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone Openeye Name: 1-(5-amino-3,3-dimethyl-6-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-amino-3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-amino-3,3-dimethyl-6-nitro-2H-indol-1-yl)ethanone Traditional Name: 1-(5-amino-3,3-dimethyl-6-nitro-indolin-1-yl)ethanone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC(=C(C=C21)[N+](=O)[O-])N)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=CC(=C(C=C21)[N+](=O)[O-])N)(C)C

InChI

InChI=1S/C12H15N3O3/c1-7(16)14-6-12(2,3)8-4-9(13)11(15(17)18)5-10(8)14/h4-5H,6,13H2,1-3H3