N-(5-ethyl-2-methyl-3,4-dinitro-phenyl)ethanamide

Systemtic Name: N-(5-ethyl-2-methyl-3,4-dinitro-phenyl)ethanamide Openeye Name: N-(5-ethyl-2-methyl-3,4-dinitro-phenyl)acetamide CAS Name: N-(5-ethyl-2-methyl-3,4-dinitrophenyl)acetamide IUPAC Name: N-(5-ethyl-2-methyl-3,4-dinitrophenyl)acetamide Traditional Name: N-(5-ethyl-2-methyl-3,4-dinitro-phenyl)acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)NC(=O)C

Isomeric SMILES

CCC1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)NC(=O)C

InChI

InChI=1S/C11H13N3O5/c1-4-8-5-9(12-7(3)15)6(2)10(13(16)17)11(8)14(18)19/h5H,4H2,1-3H3,(H,12,15)