2-(1-cyclohexylethylamino)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(1-cyclohexylethylamino)-5-nitro-benzenecarbonitrile Openeye Name: 2-(1-cyclohexylethylamino)-5-nitro-benzonitrile CAS Name: 2-(1-cyclohexylethylamino)-5-nitrobenzonitrile IUPAC Name: 2-(1-cyclohexylethylamino)-5-nitrobenzonitrile Traditional Name: 2-(1-cyclohexylethylamino)-5-nitro-benzonitrile Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C1CCCCC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H19N3O2/c1-11(12-5-3-2-4-6-12)17-15-8-7-14(18(19)20)9-13(15)10-16/h7-9,11-12,17H,2-6H2,1H3