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

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxidanidyl-azanium Openeye Name: (2-methyl-3,5-dinitro-phenyl)-(4-methyl-3,5-dinitro-phenyl)imino-oxido-ammonium CAS Name: (2-methyl-3,5-dinitrophenyl)-(4-methyl-3,5-dinitrophenyl)imino-oxidoammonium IUPAC Name: (2-methyl-3,5-dinitrophenyl)-(4-methyl-3,5-dinitrophenyl)imino-oxidoazanium Traditional Name: (2-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=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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