(E)-N-(6-azanylhexyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-azanylhexyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-aminohexyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-aminohexyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-aminohexyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-aminohexyl)-3-(2-nitrophenyl)acrylamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c16-11-5-1-2-6-12-17-15(19)10-9-13-7-3-4-8-14(13)18(20)21/h3-4,7-10H,1-2,5-6,11-12,16H2,(H,17,19)/b10-9+