N1-(2-ethyl-2-nitro-butyl)-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-(2-ethyl-2-nitro-butyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(2-ethyl-2-nitro-butyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(2-ethyl-2-nitrobutyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(2-ethyl-2-nitrobutyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-ethyl-2-nitro-butyl)amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-18(4-2,21(22)23)14-19-15-10-12-17(13-11-15)20-16-8-6-5-7-9-16/h5-13,19-20H,3-4,14H2,1-2H3