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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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