N-(4-methyl-2,5-dinitro-phenyl)nitramide

Systemtic Name: N-(4-methyl-2,5-dinitro-phenyl)nitramide Openeye Name: N-(4-methyl-2,5-dinitro-phenyl)nitramide CAS Name: N-(4-methyl-2,5-dinitrophenyl)nitramide IUPAC Name: N-(4-methyl-2,5-dinitrophenyl)nitramide Traditional Name: N-(4-methyl-2,5-dinitro-phenyl)nitramide Formula: C7H6N4O6 MolecularWeight: 242.14574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O6/c1-4-2-7(10(14)15)5(8-11(16)17)3-6(4)9(12)13/h2-3,8H,1H3