1-(5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-4-nitro-3-indolyl)ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethyl-4-nitroindol-3-yl)ethanone Traditional Name: 1-(5-methoxy-1,2-dimethyl-4-nitro-indol-3-yl)ethanone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2[N+](=O)[O-])OC)C(=O)C

InChI

InChI=1S/C13H14N2O4/c1-7-11(8(2)16)12-9(14(7)3)5-6-10(19-4)13(12)15(17)18/h5-6H,1-4H3