2-ethyl-1-methyl-3,5-dinitro-indole

Systemtic Name: 2-ethyl-1-methyl-3,5-dinitro-indole Openeye Name: 2-ethyl-1-methyl-3,5-dinitro-indole CAS Name: 2-ethyl-1-methyl-3,5-dinitroindole IUPAC Name: 2-ethyl-1-methyl-3,5-dinitroindole Traditional Name: 2-ethyl-1-methyl-3,5-dinitro-indole Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-3-9-11(14(17)18)8-6-7(13(15)16)4-5-10(8)12(9)2/h4-6H,3H2,1-2H3