(E)-3-(4-aminophenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c16-10-13(9-11-1-5-14(17)6-2-11)12-3-7-15(8-4-12)18(19)20/h1-9H,17H2/b13-9-