N-[1-(2,3,4-trinitrophenyl)ethyl]nitramide

Systemtic Name: N-[1-(2,3,4-trinitrophenyl)ethyl]nitramide Openeye Name: N-[1-(2,3,4-trinitrophenyl)ethyl]nitramide CAS Name: N-[1-(2,3,4-trinitrophenyl)ethyl]nitramide IUPAC Name: N-[1-(2,3,4-trinitrophenyl)ethyl]nitramide Traditional Name: N-[1-(2,3,4-trinitrophenyl)ethyl]nitramide Formula: C8H7N5O8 MolecularWeight: 301.16988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N5O8/c1-4(9-13(20)21)5-2-3-6(10(14)15)8(12(18)19)7(5)11(16)17/h2-4,9H,1H3