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

Systemtic Name: (2-methyl-3,5-dinitro-phenyl)-[(2-methyl-3,5-dinitro-phenyl)amino]-oxidanylidene-azanium Openeye Name: (2-methyl-3,5-dinitro-anilino)-(2-methyl-3,5-dinitro-phenyl)-oxo-ammonium CAS Name: (2-methyl-3,5-dinitroanilino)-(2-methyl-3,5-dinitrophenyl)-oxoammonium IUPAC Name: (2-methyl-3,5-dinitroanilino)-(2-methyl-3,5-dinitrophenyl)-oxoazanium Traditional Name: keto-(2-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=C1N[N+](=O)C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N[N+](=O)C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N6O9/c1-7-11(3-9(17(22)23)5-13(7)19(26)27)15-16(21)12-4-10(18(24)25)6-14(8(12)2)20(28)29/h3-6H,1-2H3,(H,15,21)/q+1