3-[2-(4-nitrophenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[2-(4-nitrophenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[2-(4-nitrophenyl)ethylamino]benzonitrile CAS Name: 3-[2-(4-nitrophenyl)ethylamino]benzonitrile IUPAC Name: 3-[2-(4-nitrophenyl)ethylamino]benzonitrile Traditional Name: 3-[2-(4-nitrophenyl)ethylamino]benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H13N3O2/c16-11-13-2-1-3-14(10-13)17-9-8-12-4-6-15(7-5-12)18(19)20/h1-7,10,17H,8-9H2