(Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(2-bromo-4-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(2-bromo-4-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(2-bromo-4-nitro-phenyl)-2-cyano-acrylamide Formula: C18H13BrN4O5 MolecularWeight: 445.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O5/c19-15-8-13(23(26)27)3-6-16(15)22-18(25)12(9-20)7-11-1-4-14(5-2-11)28-10-17(21)24/h1-8H,10H2,(H2,21,24)(H,22,25)/b12-7-