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

Systemtic Name: N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-5-prop-2-enyl-phenyl]ethanamide Openeye Name: N-[5-allyl-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-bromo-4,6-dinitrophenyl)azo-4-methoxy-5-prop-2-enylphenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxy-5-prop-2-enylphenyl]acetamide Traditional Name: N-[5-allyl-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide Formula: C18H16BrN5O6 MolecularWeight: 478.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)CC=C)OC)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)CC=C)OC)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O6/c1-4-5-11-6-14(20-10(2)25)15(9-17(11)30-3)21-22-18-13(19)7-12(23(26)27)8-16(18)24(28)29/h4,6-9H,1,5H2,2-3H3,(H,20,25)