N-(2,4,6-trinitrophenyl)nitramide

Systemtic Name: N-(2,4,6-trinitrophenyl)nitramide Openeye Name: N-(2,4,6-trinitrophenyl)nitramide CAS Name: N-(2,4,6-trinitrophenyl)nitramide IUPAC Name: N-(2,4,6-trinitrophenyl)nitramide Traditional Name: N-picrylnitramide Formula: C6H3N5O8 MolecularWeight: 273.11672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N5O8/c12-8(13)3-1-4(9(14)15)6(7-11(18)19)5(2-3)10(16)17/h1-2,7H