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

Systemtic Name: N-methyl-N-[[nitro-(2,4,6-trinitrophenyl)amino]methyl]nitramide Openeye Name: N-methyl-N-[(N,2,4,6-tetranitroanilino)methyl]nitramide CAS Name: N-methyl-N-[(N,2,4,6-tetranitroanilino)methyl]nitramide IUPAC Name: N-methyl-N-[(N,2,4,6-tetranitroanilino)methyl]nitramide Traditional Name: N-methyl-N-[(N,2,4,6-tetranitroanilino)methyl]nitramide Formula: C8H7N7O10 MolecularWeight: 361.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N7O10/c1-9(14(22)23)4-10(15(24)25)8-6(12(18)19)2-5(11(16)17)3-7(8)13(20)21/h2-3H,4H2,1H3