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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-7-8-13-11(15)6-5-9-3-1-2-4-10(9)14(16)17/h1-6H,8H2,(H,13,15)/b6-5+