3,3,4,5,5-pentamethyl-N-(2,4,6-trinitrophenyl)morpholin-2-imine

Systemtic Name: 3,3,4,5,5-pentamethyl-N-(2,4,6-trinitrophenyl)morpholin-2-imine Openeye Name: 3,3,4,5,5-pentamethyl-N-(2,4,6-trinitrophenyl)morpholin-2-imine CAS Name: 3,3,4,5,5-pentamethyl-N-(2,4,6-trinitrophenyl)-2-morpholinimine IUPAC Name: 3,3,4,5,5-pentamethyl-N-(2,4,6-trinitrophenyl)morpholin-2-imine Traditional Name: (3,3,4,5,5-pentamethylmorpholin-2-ylidene)-picryl-amine Formula: C15H19N5O7 MolecularWeight: 381.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(N1C)(C)C)C

Isomeric SMILES

CC1(COC(=NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C(N1C)(C)C)C

InChI

InChI=1S/C15H19N5O7/c1-14(2)8-27-13(15(3,4)17(14)5)16-12-10(19(23)24)6-9(18(21)22)7-11(12)20(25)26/h6-7H,8H2,1-5H3