N1-(2-azanylethyl)-4-nitro-N3-[3-[(4-nitrophenyl)amino]propyl]benzene-1,3-diamine

Systemtic Name: N1-(2-azanylethyl)-4-nitro-N3-[3-[(4-nitrophenyl)amino]propyl]benzene-1,3-diamine Openeye Name: N1-(2-aminoethyl)-4-nitro-N3-[3-(4-nitroanilino)propyl]benzene-1,3-diamine CAS Name: N1-(2-aminoethyl)-4-nitro-N3-[3-(4-nitroanilino)propyl]benzene-1,3-diamine IUPAC Name: 1-N-(2-aminoethyl)-4-nitro-3-N-[3-(4-nitroanilino)propyl]benzene-1,3-diamine Traditional Name: 2-aminoethyl-[4-nitro-3-[3-(4-nitroanilino)propylamino]phenyl]amine Formula: C17H22N6O4 MolecularWeight: 374.39438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCCNC2=C(C=CC(=C2)NCCN)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCCNC2=C(C=CC(=C2)NCCN)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O4/c18-8-11-20-14-4-7-17(23(26)27)16(12-14)21-10-1-9-19-13-2-5-15(6-3-13)22(24)25/h2-7,12,19-21H,1,8-11,18H2