N-[4-[(3-nitrophenyl)methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[(3-nitrophenyl)methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[(3-nitrophenyl)methoxy]butyl]prop-2-enamide CAS Name: N-[4-[(3-nitrophenyl)methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[(3-nitrophenyl)methoxy]butyl]prop-2-enamide Traditional Name: N-[4-(3-nitrobenzyl)oxybutyl]acrylamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCCCOCC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-2-14(17)15-8-3-4-9-20-11-12-6-5-7-13(10-12)16(18)19/h2,5-7,10H,1,3-4,8-9,11H2,(H,15,17)