N-[4-(1-nitronaphthalen-2-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(1-nitronaphthalen-2-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(1-nitro-2-naphthyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(1-nitro-2-naphthalenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(1-nitronaphthalen-2-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(1-nitro-2-naphthoxy)butyl]acrylamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-16(20)18-11-5-6-12-23-15-10-9-13-7-3-4-8-14(13)17(15)19(21)22/h2-4,7-10H,1,5-6,11-12H2,(H,18,20)