N1-(2-nitro-2-propyl-pentyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(2-nitro-2-propyl-pentyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(2-nitro-2-propyl-pentyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(2-nitro-2-propylpentyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(2-nitro-2-propylpentyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-nitro-2-propyl-pentyl)amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CNC1=CC=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(CCC)(CNC1=CC=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O2/c1-3-14-20(15-4-2,23(24)25)16-21-17-10-12-19(13-11-17)22-18-8-6-5-7-9-18/h5-13,21-22H,3-4,14-16H2,1-2H3