ethylazanium; 2,4,6-trinitrophenolate

Systemtic Name: ethylazanium; 2,4,6-trinitrophenolate Openeye Name: ethylammonium; 2,4,6-trinitrophenolate CAS Name: ethylammonium; 2,4,6-trinitrophenolate IUPAC Name: ethylazanium; 2,4,6-trinitrophenolate Traditional Name: ethylammonium picrate Formula: C8H10N4O7 MolecularWeight: 274.1876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3O7.C2H7N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2-3/h1-2,10H;2-3H2,1H3