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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methoxy-4-nitro-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methoxy-4-nitro-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methoxy-4-nitroaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-methoxy-4-nitroaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(2-methoxy-4-nitro-phenyl)amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N2O3/c1-10(14-8-11-3-4-12(14)7-11)17-15-6-5-13(18(19)20)9-16(15)21-2/h3-6,9-12,14,17H,7-8H2,1-2H3