(Z)-3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxy-5-nitrophenyl)-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-5-nitro-phenyl)-2-cyano-N-(2-naphthyl)acrylamide Formula: C20H12BrN3O4 MolecularWeight: 438.23098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C\C3=CC(=C(C(=C3)Br)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H12BrN3O4/c21-17-8-12(9-18(19(17)25)24(27)28)7-15(11-22)20(26)23-16-6-5-13-3-1-2-4-14(13)10-16/h1-10,25H,(H,23,26)/b15-7-