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

Systemtic Name: N1-(cyclohexylmethyl)-2-nitro-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-(cyclohexylmethyl)-2-nitro-N4-phenyl-benzene-1,4-diamine CAS Name: N1-(cyclohexylmethyl)-2-nitro-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-(cyclohexylmethyl)-2-nitro-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilino-2-nitro-phenyl)-(cyclohexylmethyl)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C(C=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CNC2=C(C=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O2/c23-22(24)19-13-17(21-16-9-5-2-6-10-16)11-12-18(19)20-14-15-7-3-1-4-8-15/h2,5-6,9-13,15,20-21H,1,3-4,7-8,14H2