2-[4-(2-azanylethyl)-3,5-dinitro-phenyl]ethanamine

Systemtic Name: 2-[4-(2-azanylethyl)-3,5-dinitro-phenyl]ethanamine Openeye Name: 2-[4-(2-aminoethyl)-3,5-dinitro-phenyl]ethanamine CAS Name: 2-[4-(2-aminoethyl)-3,5-dinitrophenyl]ethanamine IUPAC Name: 2-[4-(2-aminoethyl)-3,5-dinitrophenyl]ethanamine Traditional Name: 2-[4-(2-aminoethyl)-2,6-dinitro-phenyl]ethylamine Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])CCN)[N+](=O)[O-])CCN

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])CCN)[N+](=O)[O-])CCN

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