(E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O4/c1-25-16-7-6-11(9-13(16)18)8-12(10-19)17(22)20-14-4-2-3-5-15(14)21(23)24/h2-9H,1H3,(H,20,22)/b12-8+