N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methyl-4-nitro-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methyl-4-nitro-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methyl-4-nitro-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methyl-4-nitroaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methyl-4-nitroaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(2-methyl-4-nitro-phenyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)C2CC3CC2C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(C)C2CC3CC2C=C3

InChI

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