N-[2-[(2,4-dinitrophenyl)diazenyl]-4-methoxy-5-[(3-methoxy-2-oxidanyl-propyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2,4-dinitrophenyl)diazenyl]-4-methoxy-5-[(3-methoxy-2-oxidanyl-propyl)amino]phenyl]ethanamide Openeye Name: N-[2-(2,4-dinitrophenyl)azo-5-[(2-hydroxy-3-methoxy-propyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2,4-dinitrophenyl)azo-5-[(2-hydroxy-3-methoxypropyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2,4-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-methoxypropyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2,4-dinitrophenyl)azo-5-[(2-hydroxy-3-methoxy-propyl)amino]-4-methoxy-phenyl]acetamide Formula: C19H22N6O8 MolecularWeight: 462.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)NCC(COC)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)NCC(COC)O

InChI

InChI=1S/C19H22N6O8/c1-11(26)21-15-7-17(20-9-13(27)10-32-2)19(33-3)8-16(15)23-22-14-5-4-12(24(28)29)6-18(14)25(30)31/h4-8,13,20,27H,9-10H2,1-3H3,(H,21,26)