N1-(2-azanylethyl)-4-nitro-N3-(2-phenoxyethyl)benzene-1,3-diamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCCN)[N+](=O)[O-]

InChI

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