(5-methyl-2,4-dinitro-phenyl)azanium

Systemtic Name: (5-methyl-2,4-dinitro-phenyl)azanium Openeye Name: (5-methyl-2,4-dinitro-phenyl)ammonium CAS Name: (5-methyl-2,4-dinitrophenyl)ammonium IUPAC Name: (5-methyl-2,4-dinitrophenyl)azanium Traditional Name: (5-methyl-2,4-dinitro-phenyl)ammonium Formula: C7H8N3O4+ MolecularWeight: 198.15612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4/c1-4-2-5(8)7(10(13)14)3-6(4)9(11)12/h2-3H,8H2,1H3/p+1