N-(cyclohex-3-en-1-ylmethyl)-4-ethyl-3-nitro-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-4-ethyl-3-nitro-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-4-ethyl-3-nitro-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-4-ethyl-3-nitroaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-4-ethyl-3-nitroaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2CCC=CC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2CCC=CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-2-13-8-9-14(10-15(13)17(18)19)16-11-12-6-4-3-5-7-12/h3-4,8-10,12,16H,2,5-7,11H2,1H3