2-[1-(3-nitrophenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(3-nitrophenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(3-nitrophenyl)ethylamino]benzonitrile CAS Name: 2-[1-(3-nitrophenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(3-nitrophenyl)ethylamino]benzonitrile Traditional Name: 2-[1-(3-nitrophenyl)ethylamino]benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H13N3O2/c1-11(12-6-4-7-14(9-12)18(19)20)17-15-8-3-2-5-13(15)10-16/h2-9,11,17H,1H3