2-[(2,4-dinitrophenyl)amino]ethylazanium

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]ethylazanium Openeye Name: 2-(2,4-dinitroanilino)ethylammonium CAS Name: 2-(2,4-dinitroanilino)ethylammonium IUPAC Name: 2-(2,4-dinitroanilino)ethylazanium Traditional Name: 2-(2,4-dinitroanilino)ethylammonium Formula: C8H11N4O4+ MolecularWeight: 227.19734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O4/c9-3-4-10-7-2-1-6(11(13)14)5-8(7)12(15)16/h1-2,5,10H,3-4,9H2/p+1