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

Systemtic Name: (E)-N-(4-azanylbutyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-3-(2-nitrophenyl)acrylamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c14-9-3-4-10-15-13(17)8-7-11-5-1-2-6-12(11)16(18)19/h1-2,5-8H,3-4,9-10,14H2,(H,15,17)/b8-7+