N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]propanamide

Systemtic Name: N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]propanamide Openeye Name: N-[2-(2-bromo-4,6-dinitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]propanamide CAS Name: N-[2-(2-bromo-4,6-dinitrophenyl)azo-5-(diethylamino)-4-methoxyphenyl]propanamide IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]propanamide Traditional Name: N-[2-(2-bromo-4,6-dinitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]propionamide Formula: C20H23BrN6O6 MolecularWeight: 523.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CC)CC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CC)CC

InChI

InChI=1S/C20H23BrN6O6/c1-5-19(28)22-14-10-16(25(6-2)7-3)18(33-4)11-15(14)23-24-20-13(21)8-12(26(29)30)9-17(20)27(31)32/h8-11H,5-7H2,1-4H3,(H,22,28)