N-[2-[(2-bromanyl-4-methyl-6-nitro-phenyl)diazenyl]-4-methoxy-5-prop-2-enyl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-4-methyl-6-nitro-phenyl)diazenyl]-4-methoxy-5-prop-2-enyl-phenyl]ethanamide Openeye Name: N-[5-allyl-2-(2-bromo-4-methyl-6-nitro-phenyl)azo-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-bromo-4-methyl-6-nitrophenyl)azo-4-methoxy-5-prop-2-enylphenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4-methyl-6-nitrophenyl)diazenyl]-4-methoxy-5-prop-2-enylphenyl]acetamide Traditional Name: N-[5-allyl-2-(2-bromo-4-methyl-6-nitro-phenyl)azo-4-methoxy-phenyl]acetamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O4/c1-5-6-13-9-15(21-12(3)25)16(10-18(13)28-4)22-23-19-14(20)7-11(2)8-17(19)24(26)27/h5,7-10H,1,6H2,2-4H3,(H,21,25)