(E)-N-(cyanomethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyanomethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(cyanomethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(cyanomethyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(cyanomethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(cyanomethyl)-3-(3-nitrophenyl)acrylamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-6-7-13-11(15)5-4-9-2-1-3-10(8-9)14(16)17/h1-5,8H,7H2,(H,13,15)/b5-4+