N1,N1-diethyl-N4-(3-methyl-4-nitro-phenyl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(3-methyl-4-nitro-phenyl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(3-methyl-4-nitro-phenyl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(3-methyl-4-nitrophenyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(3-methyl-4-nitrophenyl)pentane-1,4-diamine Traditional Name: diethyl-[4-(3-methyl-4-nitro-anilino)pentyl]amine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=CC(=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=CC(=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C16H27N3O2/c1-5-18(6-2)11-7-8-14(4)17-15-9-10-16(19(20)21)13(3)12-15/h9-10,12,14,17H,5-8,11H2,1-4H3