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

Systemtic Name: N-[2-[(2-bromanyl-4-methyl-6-nitro-phenyl)diazenyl]-5-(diethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(2-bromo-4-methyl-6-nitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2-bromo-4-methyl-6-nitrophenyl)azo-5-(diethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4-methyl-6-nitrophenyl)diazenyl]-5-(diethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2-bromo-4-methyl-6-nitro-phenyl)azo-5-(diethylamino)-4-methoxy-phenyl]acetamide Formula: C20H24BrN5O4 MolecularWeight: 478.33966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN5O4/c1-6-25(7-2)17-10-15(22-13(4)27)16(11-19(17)30-5)23-24-20-14(21)8-12(3)9-18(20)26(28)29/h8-11H,6-7H2,1-5H3,(H,22,27)