N-[(2,4,6-trinitrophenyl)methyl]nitramide

Systemtic Name: N-[(2,4,6-trinitrophenyl)methyl]nitramide Openeye Name: N-[(2,4,6-trinitrophenyl)methyl]nitramide CAS Name: N-[(2,4,6-trinitrophenyl)methyl]nitramide IUPAC Name: N-[(2,4,6-trinitrophenyl)methyl]nitramide Traditional Name: N-(2,4,6-trinitrobenzyl)nitramide Formula: C7H5N5O8 MolecularWeight: 287.1433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5O8/c13-9(14)4-1-6(10(15)16)5(3-8-12(19)20)7(2-4)11(17)18/h1-2,8H,3H2