N-[(2,3,4-trinitrophenyl)methyl]nitramide

Systemtic Name: N-[(2,3,4-trinitrophenyl)methyl]nitramide Openeye Name: N-[(2,3,4-trinitrophenyl)methyl]nitramide CAS Name: N-[(2,3,4-trinitrophenyl)methyl]nitramide IUPAC Name: N-[(2,3,4-trinitrophenyl)methyl]nitramide Traditional Name: N-(2,3,4-trinitrobenzyl)nitramide Formula: C7H5N5O8 MolecularWeight: 287.1433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CN[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1CN[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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