(4-methylphenyl)imino-(4-methyl-2,3,5,6-tetranitro-phenyl)-oxidanidyl-azanium

Systemtic Name: (4-methylphenyl)imino-(4-methyl-2,3,5,6-tetranitro-phenyl)-oxidanidyl-azanium Openeye Name: (4-methyl-2,3,5,6-tetranitro-phenyl)-oxido-(p-tolylimino)ammonium CAS Name: (4-methylphenyl)imino-(4-methyl-2,3,5,6-tetranitrophenyl)-oxidoammonium IUPAC Name: (4-methylphenyl)imino-(4-methyl-2,3,5,6-tetranitrophenyl)-oxidoazanium Traditional Name: (4-methyl-2,3,5,6-tetranitro-phenyl)-oxido-(p-tolylimino)ammonium Formula: C14H10N6O9 MolecularWeight: 406.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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