N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide CAS Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-4,6-dinitrophenyl)azo-4-methoxyphenyl]acetamide IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide Traditional Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide Formula: C21H25BrN6O8 MolecularWeight: 569.3626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN6O8/c1-13(29)23-16-11-18(26(5-7-34-2)6-8-35-3)20(36-4)12-17(16)24-25-21-15(22)9-14(27(30)31)10-19(21)28(32)33/h9-12H,5-8H2,1-4H3,(H,23,29)