2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-5-nitro-benzonitrile CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-5-nitrobenzonitrile IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-5-nitrobenzonitrile Traditional Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-5-nitro-benzonitrile Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H18N4O2/c1-18-12-2-3-13(18)8-11(7-12)17-15-5-4-14(19(20)21)6-10(15)9-16/h4-6,11-13,17H,2-3,7-8H2,1H3