4-[1-(4-ethylphenyl)ethylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-benzonitrile CAS Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitrobenzonitrile IUPAC Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitrobenzonitrile Traditional Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-benzonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c1-3-13-4-7-15(8-5-13)12(2)19-16-9-6-14(11-18)10-17(16)20(21)22/h4-10,12,19H,3H2,1-2H3