(Z)-N-(2-bromanyl-4-nitro-phenyl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-bromanyl-4-nitro-phenyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-bromo-4-nitrophenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-bromo-4-nitro-phenyl)-2-methyl-3-phenyl-acrylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c1-11(9-12-5-3-2-4-6-12)16(20)18-15-8-7-13(19(21)22)10-14(15)17/h2-10H,1H3,(H,18,20)/b11-9-