N-[3-(diethanoylamino)-5-methyl-2,4,6-trinitro-phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-(diethanoylamino)-5-methyl-2,4,6-trinitro-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-(diacetylamino)-5-methyl-2,4,6-trinitro-phenyl]acetamide CAS Name: N-acetyl-N-[3-(diacetylamino)-5-methyl-2,4,6-trinitrophenyl]acetamide IUPAC Name: N-acetyl-N-[3-(diacetylamino)-5-methyl-2,4,6-trinitrophenyl]acetamide Traditional Name: N-acetyl-N-[3-(diacetylamino)-5-methyl-2,4,6-trinitro-phenyl]acetamide Formula: C15H15N5O10 MolecularWeight: 425.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O10/c1-6-11(18(25)26)13(16(7(2)21)8(3)22)15(20(29)30)14(12(6)19(27)28)17(9(4)23)10(5)24/h1-5H3