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

Systemtic Name: N1-(2-methyl-2-nitro-butyl)-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(2-methyl-2-nitro-butyl)-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(2-methyl-2-nitrobutyl)-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(2-methyl-2-nitrobutyl)-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-methyl-2-nitro-butyl)amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-17(2,20(21)22)13-18-14-9-11-16(12-10-14)19-15-7-5-4-6-8-15/h4-12,18-19H,3,13H2,1-2H3