3-[1-(4-nitrophenyl)prop-2-enylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(4-nitrophenyl)prop-2-enylamino]benzenecarbonitrile Openeye Name: 3-[1-(4-nitrophenyl)allylamino]benzonitrile CAS Name: 3-[1-(4-nitrophenyl)prop-2-enylamino]benzonitrile IUPAC Name: 3-[1-(4-nitrophenyl)prop-2-enylamino]benzonitrile Traditional Name: 3-[1-(4-nitrophenyl)allylamino]benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-2-16(13-6-8-15(9-7-13)19(20)21)18-14-5-3-4-12(10-14)11-17/h2-10,16,18H,1H2