1-(4-azanyl-3-nitro-phenyl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)cyclopentane-1-carbonitrile Openeye Name: 1-(4-amino-3-nitro-phenyl)cyclopentanecarbonitrile CAS Name: 1-(4-amino-3-nitrophenyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(4-amino-3-nitrophenyl)cyclopentane-1-carbonitrile Traditional Name: 1-(4-amino-3-nitro-phenyl)cyclopentanecarbonitrile Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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