3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-prop-2-ynoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-prop-2-ynoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-propargyloxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C19H12BrN3O4 MolecularWeight: 426.22028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H12BrN3O4/c1-2-8-27-18-7-6-15(20)10-13(18)9-14(12-21)19(24)22-16-4-3-5-17(11-16)23(25)26/h1,3-7,9-11H,8H2,(H,22,24)