2-[4-(2-azaniumylethyl)-2,6-dinitro-phenyl]ethylazanium

Systemtic Name: 2-[4-(2-azaniumylethyl)-2,6-dinitro-phenyl]ethylazanium Openeye Name: 2-[4-(2-azaniumylethyl)-2,6-dinitro-phenyl]ethylammonium CAS Name: 2-[4-(2-ammonioethyl)-2,6-dinitrophenyl]ethylammonium IUPAC Name: 2-[4-(2-azaniumylethyl)-2,6-dinitrophenyl]ethylazanium Traditional Name: 2-[4-(2-ammonioethyl)-2,6-dinitro-phenyl]ethylammonium Formula: C10H16N4O4+2 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4/c11-3-1-7-5-9(13(15)16)8(2-4-12)10(6-7)14(17)18/h5-6H,1-4,11-12H2/p+2