4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 3-nitro-4-(1-norbornan-2-ylethylamino)benzonitrile CAS Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-nitrobenzonitrile Traditional Name: 3-nitro-4-[1-(2-norbornyl)ethylamino]benzonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-10(14-7-11-2-4-13(14)6-11)18-15-5-3-12(9-17)8-16(15)19(20)21/h3,5,8,10-11,13-14,18H,2,4,6-7H2,1H3