(E)-3-(4-bromanyl-3-nitro-phenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-])/C#N

InChI

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