(E)-N-(2-azanylethyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanylethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-aminoethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-aminoethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-aminoethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-aminoethyl)-3-(4-nitrophenyl)acrylamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c12-7-8-13-11(15)6-3-9-1-4-10(5-2-9)14(16)17/h1-6H,7-8,12H2,(H,13,15)/b6-3+