methylazanium; 2-methyl-4,6-dinitro-phenolate

Systemtic Name: methylazanium; 2-methyl-4,6-dinitro-phenolate Openeye Name: methylammonium; 2-methyl-4,6-dinitro-phenolate CAS Name: methylammonium; 2-methyl-4,6-dinitrophenolate IUPAC Name: methylazanium; 2-methyl-4,6-dinitrophenolate Traditional Name: methylammonium; 2-methyl-4,6-dinitro-phenolate Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].C[NH3+]

Isomeric SMILES

CC1=CC(=CC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-].C[NH3+]

InChI

InChI=1S/C7H6N2O5.CH5N/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;1-2/h2-3,10H,1H3;2H2,1H3