2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl chloride

Systemtic Name: 2-[(4-methyl-2,6-dinitro-phenyl)amino]propanoyl chloride Openeye Name: 2-(4-methyl-2,6-dinitro-anilino)propanoyl chloride CAS Name: 2-(4-methyl-2,6-dinitroanilino)propanoyl chloride IUPAC Name: 2-(4-methyl-2,6-dinitroanilino)propanoyl chloride Traditional Name: 2-(4-methyl-2,6-dinitro-anilino)propionyl chloride Formula: C10H10ClN3O5 MolecularWeight: 287.6565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O5/c1-5-3-7(13(16)17)9(8(4-5)14(18)19)12-6(2)10(11)15/h3-4,6,12H,1-2H3