N-[2-nitro-4-(4-nitrophenoxy)phenyl]prop-2-enamide

Systemtic Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]prop-2-enamide Openeye Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]prop-2-enamide CAS Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]-2-propenamide IUPAC Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]prop-2-enamide Traditional Name: N-[2-nitro-4-(4-nitrophenoxy)phenyl]acrylamide Formula: C15H11N3O6 MolecularWeight: 329.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c1-2-15(19)16-13-8-7-12(9-14(13)18(22)23)24-11-5-3-10(4-6-11)17(20)21/h2-9H,1H2,(H,16,19)