(4-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxidanidyl-azanium Openeye Name: (4-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxido-ammonium CAS Name: (4-methyl-3,5-dinitrophenyl)-(4-methyl-3,5-dinitrophenyl)imino-oxidoammonium IUPAC Name: (4-methyl-3,5-dinitrophenyl)-(4-methyl-3,5-dinitrophenyl)imino-oxidoazanium Traditional Name: (4-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxido-ammonium Formula: C14H10N6O9 MolecularWeight: 406.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])N=[N+](C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])N=[N+](C2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O9/c1-7-11(17(22)23)3-9(4-12(7)18(24)25)15-16(21)10-5-13(19(26)27)8(2)14(6-10)20(28)29/h3-6H,1-2H3