(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c19-10-13(9-12-1-7-16(8-2-12)27-11-17(20)23)18(24)21-14-3-5-15(6-4-14)22(25)26/h1-9H,11H2,(H2,20,23)(H,21,24)/b13-9+