1-[(4-nitrophenyl)amino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[(4-nitrophenyl)amino]cyclopentane-1-carbonitrile Openeye Name: 1-(4-nitroanilino)cyclopentanecarbonitrile CAS Name: 1-(4-nitroanilino)-1-cyclopentanecarbonitrile IUPAC Name: 1-(4-nitroanilino)cyclopentane-1-carbonitrile Traditional Name: 1-(4-nitroanilino)cyclopentanecarbonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-9-12(7-1-2-8-12)14-10-3-5-11(6-4-10)15(16)17/h3-6,14H,1-2,7-8H2