1-(5-methoxy-2-methyl-4-nitro-1H-indol-3-yl)ethanone

Systemtic Name: 1-(5-methoxy-2-methyl-4-nitro-1H-indol-3-yl)ethanone Openeye Name: 1-(5-methoxy-2-methyl-4-nitro-1H-indol-3-yl)ethanone CAS Name: 1-(5-methoxy-2-methyl-4-nitro-1H-indol-3-yl)ethanone IUPAC Name: 1-(5-methoxy-2-methyl-4-nitro-1H-indol-3-yl)ethanone Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-1H-indol-3-yl)ethanone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2[N+](=O)[O-])OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2[N+](=O)[O-])OC)C(=O)C

InChI

InChI=1S/C12H12N2O4/c1-6-10(7(2)15)11-8(13-6)4-5-9(18-3)12(11)14(16)17/h4-5,13H,1-3H3