(2-methyl-3,5-dinitro-phenyl)-[(4-methyl-3,5-dinitro-phenyl)amino]-oxidanylidene-azanium

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-[(4-methyl-3,5-dinitro-phenyl)amino]-oxidanylidene-azanium Openeye Name: (4-methyl-3,5-dinitro-anilino)-(2-methyl-3,5-dinitro-phenyl)-oxo-ammonium CAS Name: (4-methyl-3,5-dinitroanilino)-(2-methyl-3,5-dinitrophenyl)-oxoammonium IUPAC Name: (4-methyl-3,5-dinitroanilino)-(2-methyl-3,5-dinitrophenyl)-oxoazanium Traditional Name: keto-(4-methyl-3,5-dinitro-anilino)-(2-methyl-3,5-dinitro-phenyl)ammonium Formula: C14H11N6O9+ MolecularWeight: 407.27194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N6O9/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,(H,15,21)/q+1