Identification
Name |
N-(Acetyloxy)-3-Methoxy-4-(Phenylazo)-Benzenamine |
Synonyms |
[(3-Methoxy-4-Phenylazo-Phenyl)Amino] Acetate; Acetic Acid [(3-Methoxy-4-Phenylazophenyl)Amino] Ester; Acetic Acid [(3-Methoxy-4-Phenylazo-Phenyl)Amino] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C15H15N3O3 |
Molecular Weight |
285.30 |
CAS Registry Number |
80830-36-0 |
SMILES |
C1=C(C(=CC=C1NOC(=O)C)N=NC2=CC=CC=C2)OC |
InChI |
1S/C15H15N3O3/c1-11(19)21-18-13-8-9-14(15(10-13)20-2)17-16-12-6-4-3-5-7-12/h3-10,18H,1-2H3 |
InChIKey |
UKMIKKVEEIRGRP-UHFFFAOYSA-N |
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