N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethyl-3-nitro-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethyl-3-nitro-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethyl-3-nitro-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethyl-3-nitroaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethyl-3-nitroaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2CC3CC2C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2CC3CC2C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2/c1-2-12-5-6-15(9-16(12)18(19)20)17-10-14-8-11-3-4-13(14)7-11/h3-6,9,11,13-14,17H,2,7-8,10H2,1H3