N-methyl-N-(3-methyl-2,4,6-trinitro-phenyl)nitramide

Systemtic Name: N-methyl-N-(3-methyl-2,4,6-trinitro-phenyl)nitramide Openeye Name: N-methyl-N-(3-methyl-2,4,6-trinitro-phenyl)nitramide CAS Name: N-methyl-N-(3-methyl-2,4,6-trinitrophenyl)nitramide IUPAC Name: N-methyl-N-(3-methyl-2,4,6-trinitrophenyl)nitramide Traditional Name: N-methyl-N-(3-methyl-2,4,6-trinitro-phenyl)nitramide Formula: C8H7N5O8 MolecularWeight: 301.16988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O8/c1-4-5(10(14)15)3-6(11(16)17)8(7(4)12(18)19)9(2)13(20)21/h3H,1-2H3