(E)-N-(5-azanylpentyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanylpentyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-aminopentyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-aminopentyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-aminopentyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-aminopentyl)-3-(3-nitrophenyl)acrylamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c15-9-2-1-3-10-16-14(18)8-7-12-5-4-6-13(11-12)17(19)20/h4-8,11H,1-3,9-10,15H2,(H,16,18)/b8-7+