2-[(2,4-dinitrophenyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-(2,4-dinitroanilino)ethyl-dimethyl-ammonium CAS Name: 2-(2,4-dinitroanilino)ethyl-dimethylammonium IUPAC Name: 2-(2,4-dinitroanilino)ethyl-dimethylazanium Traditional Name: 2-(2,4-dinitroanilino)ethyl-dimethyl-ammonium Formula: C10H15N4O4+ MolecularWeight: 255.2505

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-12(2)6-5-11-9-4-3-8(13(15)16)7-10(9)14(17)18/h3-4,7,11H,5-6H2,1-2H3/p+1