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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-13-18(2,21(22)23)14-19-15-9-11-17(12-10-15)20-16-7-5-4-6-8-16/h4-12,19-20H,3,13-14H2,1-2H3