N-[5-[ethyl(1-hydroxyethyl)amino]-2-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[5-[ethyl(1-hydroxyethyl)amino]-2-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-[ethyl(1-hydroxyethyl)amino]-2-(2-methoxy-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-[ethyl(1-hydroxyethyl)amino]-2-(2-methoxy-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-[ethyl(1-hydroxyethyl)amino]-2-[(2-methoxy-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[ethyl(1-hydroxyethyl)amino]-2-(2-methoxy-4-nitro-phenyl)azo-phenyl]acetamide Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C)C(C)O

Isomeric SMILES

CCN(C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)NC(=O)C)C(C)O

InChI

InChI=1S/C19H23N5O5/c1-5-23(13(3)26)14-6-8-16(18(10-14)20-12(2)25)21-22-17-9-7-15(24(27)28)11-19(17)29-4/h6-11,13,26H,5H2,1-4H3,(H,20,25)