2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine

Systemtic Name: 2-[4-(2-azanylethyl)-3-nitro-phenyl]ethanamine Openeye Name: 2-[4-(2-aminoethyl)-3-nitro-phenyl]ethanamine CAS Name: 2-[4-(2-aminoethyl)-3-nitrophenyl]ethanamine IUPAC Name: 2-[4-(2-aminoethyl)-3-nitrophenyl]ethanamine Traditional Name: 2-[4-(2-aminoethyl)-2-nitro-phenyl]ethylamine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCN)[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC(=C(C=C1CCN)[N+](=O)[O-])CCN

InChI

InChI=1S/C10H15N3O2/c11-5-3-8-1-2-9(4-6-12)10(7-8)13(14)15/h1-2,7H,3-6,11-12H2