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

Systemtic Name: N-(4-methyl-2,3,6-trinitro-phenyl)nitramide Openeye Name: N-(4-methyl-2,3,6-trinitro-phenyl)nitramide CAS Name: N-(4-methyl-2,3,6-trinitrophenyl)nitramide IUPAC Name: N-(4-methyl-2,3,6-trinitrophenyl)nitramide Traditional Name: N-(4-methyl-2,3,6-trinitro-phenyl)nitramide Formula: C7H5N5O8 MolecularWeight: 287.1433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5O8/c1-3-2-4(9(13)14)5(8-12(19)20)7(11(17)18)6(3)10(15)16/h2,8H,1H3