N1-(2-azanylethyl)-N3-[2-(4-nitrophenoxy)ethyl]benzene-1,3-diamine

Systemtic Name: N1-(2-azanylethyl)-N3-[2-(4-nitrophenoxy)ethyl]benzene-1,3-diamine Openeye Name: N1-(2-aminoethyl)-N3-[2-(4-nitrophenoxy)ethyl]benzene-1,3-diamine CAS Name: N1-(2-aminoethyl)-N3-[2-(4-nitrophenoxy)ethyl]benzene-1,3-diamine IUPAC Name: 1-N-(2-aminoethyl)-3-N-[2-(4-nitrophenoxy)ethyl]benzene-1,3-diamine Traditional Name: 2-aminoethyl-[3-[2-(4-nitrophenoxy)ethylamino]phenyl]amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCCOC2=CC=C(C=C2)[N+](=O)[O-])NCCN

Isomeric SMILES

C1=CC(=CC(=C1)NCCOC2=CC=C(C=C2)[N+](=O)[O-])NCCN

InChI

InChI=1S/C16H20N4O3/c17-8-9-18-13-2-1-3-14(12-13)19-10-11-23-16-6-4-15(5-7-16)20(21)22/h1-7,12,18-19H,8-11,17H2