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

Systemtic Name: N-[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2,6-dibromo-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2,6-dibromo-4-nitrophenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2,6-dibromo-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2,6-dibromo-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C18H19Br2N5O3 MolecularWeight: 513.18316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2N5O3/c1-4-24(5-2)12-6-7-16(17(10-12)21-11(3)26)22-23-18-14(19)8-13(25(27)28)9-15(18)20/h6-10H,4-5H2,1-3H3,(H,21,26)