2-(cyclopentylamino)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(cyclopentylamino)-5-nitro-benzenecarbonitrile Openeye Name: 2-(cyclopentylamino)-5-nitro-benzonitrile CAS Name: 2-(cyclopentylamino)-5-nitrobenzonitrile IUPAC Name: 2-(cyclopentylamino)-5-nitrobenzonitrile Traditional Name: 2-(cyclopentylamino)-5-nitro-benzonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H13N3O2/c13-8-9-7-11(15(16)17)5-6-12(9)14-10-3-1-2-4-10/h5-7,10,14H,1-4H2